N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(4-chlorobenzoyl)amino]pentanediamide

Molecular Formula: C₂₅H₃₁ClN₄O₅S

InChI: InChI=1/C25H31ClN4O5S/c1-17-6-11-20(16-22(17)36(34,35)30-14-4-2-3-5-15-30)28-25(33)21(12-13-23(27)31)29-24(32)18-7-9-19(26)10-8-18/h6-11,16,21H,2-5,12-15H2,1H3,(H2,27,31)(H,28,33)(H,29,32)/f/h28-29H,27H2

InChIKey: InChIKey=CFBBUGROLDIMHB-QOZITQDECA
SMILES: CC1=C(C=C(C=C1)NC(=O)C(CCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Names:
    N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(4-chlorobenzoyl)amino]pentanediamide

Registries:
    PubChem CID 4852556
    PubChem ID 9807637