N-[3-(6-chloranylindol-1-yl)-4-(4-chlorophenyl)butan-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(6-chloranylindol-1-yl)-4-(4-chlorophenyl)butan-2-yl]benzenesulfonamide Openeye Name: N-[2-(6-chloroindol-1-yl)-3-(4-chlorophenyl)-1-methyl-propyl]benzenesulfonamide CAS Name: N-[3-(6-chloro-1-indolyl)-4-(4-chlorophenyl)butan-2-yl]benzenesulfonamide IUPAC Name: N-[3-(6-chloroindol-1-yl)-4-(4-chlorophenyl)butan-2-yl]benzenesulfonamide Traditional Name: N-[2-(6-chloroindol-1-yl)-3-(4-chlorophenyl)-1-methyl-propyl]benzenesulfonamide Formula: C24H22Cl2N2O2S MolecularWeight: 473.41468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)N2C=CC3=C2C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)N2C=CC3=C2C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22Cl2N2O2S/c1-17(27-31(29,30)22-5-3-2-4-6-22)23(15-18-7-10-20(25)11-8-18)28-14-13-19-9-12-21(26)16-24(19)28/h2-14,16-17,23,27H,15H2,1H3