N-[(4-chlorophenyl)methyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-tosylindol-1-yl)acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-17-6-12-20(13-7-17)31(29,30)23-15-27(22-5-3-2-4-21(22)23)16-24(28)26-14-18-8-10-19(25)11-9-18/h2-13,15H,14,16H2,1H3,(H,26,28)