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

Systemtic Name: 4-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-(4-isopropylphenyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: 4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: N-p-cumenyl-4-(1-tosylindol-3-yl)butyramide Formula: C28H30N2O3S MolecularWeight: 474.6144

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3S/c1-20(2)22-13-15-24(16-14-22)29-28(31)10-6-7-23-19-30(27-9-5-4-8-26(23)27)34(32,33)25-17-11-21(3)12-18-25/h4-5,8-9,11-20H,6-7,10H2,1-3H3,(H,29,31)