2-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21ClN2O3S/c25-18-10-12-19(13-11-18)31(29,30)16-24(28)27-14-21(17-6-2-1-3-7-17)22-15-26-23-9-5-4-8-20(22)23/h1-13,15,21,26H,14,16H2,(H,27,28)