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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]acetamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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)NC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O4S/c1-17(30)27-20-10-12-21(13-11-20)28-25(31)15-29-14-24(22-4-2-3-5-23(22)29)34(32,33)16-18-6-8-19(26)9-7-18/h2-14H,15-16H2,1H3,(H,27,30)(H,28,31)