2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]acetamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O4S/c1-17(29)19-8-12-21(13-9-19)27-25(30)15-28-14-24(22-4-2-3-5-23(22)28)33(31,32)16-18-6-10-20(26)11-7-18/h2-14H,15-16H2,1H3,(H,27,30)