N-[4-(1-methylindol-3-yl)butan-2-yl]-2,4,6-tripropan-2-yl-benzenesulfonamide

Molecular Formula: C28H40N2O2S


InChI: InChI=1/C28H40N2O2S/c1-18(2)23-15-25(19(3)4)28(26(16-23)20(5)6)33(31,32)29-21(7)13-14-22-17-30(8)27-12-10-9-11-24(22)27/h9-12,15-21,29H,13-14H2,1-8H3

InChIKey: InChIKey=IGKRPCPHFVTVER-UHFFFAOYAC
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)CCC2=CN(C3=CC=CC=C32)C)C(C)C

Names:
    N-[4-(1-methylindol-3-yl)butan-2-yl]-2,4,6-tripropan-2-yl-benzenesulfonamide

Registries:
    PubChem CID 4177509
    PubChem ID 8375544