N-(2-methylphenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide

Systemtic Name: N-(2-methylphenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-(o-tolyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-(2-methylphenyl)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-(2-methylphenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-(o-tolyl)-4-(1-tosylindol-3-yl)butyramide Formula: C26H26N2O3S MolecularWeight: 446.56124

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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=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H26N2O3S/c1-19-14-16-22(17-15-19)32(30,31)28-18-21(23-10-4-6-12-25(23)28)9-7-13-26(29)27-24-11-5-3-8-20(24)2/h3-6,8,10-12,14-18H,7,9,13H2,1-2H3,(H,27,29)