N-(4-acetamidophenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-(4-acetamidophenyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-(4-acetamidophenyl)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-(4-acetamidophenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-(4-acetamidophenyl)-4-(1-tosylindol-3-yl)butyramide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H27N3O4S/c1-19-10-16-24(17-11-19)35(33,34)30-18-21(25-7-3-4-8-26(25)30)6-5-9-27(32)29-23-14-12-22(13-15-23)28-20(2)31/h3-4,7-8,10-18H,5-6,9H2,1-2H3,(H,28,31)(H,29,32)