1-(2-chlorophenyl)-N-[1-(phenylmethyl)indol-5-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(phenylmethyl)indol-5-yl]methanesulfonamide Openeye Name: N-(1-benzylindol-5-yl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[1-(phenylmethyl)-5-indolyl]methanesulfonamide IUPAC Name: N-(1-benzylindol-5-yl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(1-benzylindol-5-yl)-1-(2-chlorophenyl)methanesulfonamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-21-9-5-4-8-19(21)16-28(26,27)24-20-10-11-22-18(14-20)12-13-25(22)15-17-6-2-1-3-7-17/h1-14,24H,15-16H2