N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide
Molecular Formula:
C
26
H
28
ClN
3
O
2
S
InChI:
InChI=1/C26H28ClN3O2S/c27-22-12-10-20(11-13-22)19-29-14-16-30(17-15-29)26-24-9-5-4-6-21(24)18-25(26)28-33(31,32)23-7-2-1-3-8-23/h1-13,25-26,28H,14-19H2
InChIKey:
InChIKey=DGOIUSRBQKXVIF-UHFFFAOYAL
SMILES:
C1CN(CCN1CC2=CC=C(C=C2)Cl)C3C(CC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC=C5
Names:
N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide
Registries:
PubChem CID 4830149
PubChem ID 9793729
