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

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-[2-(3-fluorophenyl)ethyl]-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-[2-(3-fluorophenyl)ethyl]-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-[2-(3-fluorophenyl)ethyl]-4-(1-tosylindol-3-yl)butyramide Formula: C27H27FN2O3S MolecularWeight: 478.578283

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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)NCCC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NCCC4=CC(=CC=C4)F

InChI

InChI=1S/C27H27FN2O3S/c1-20-12-14-24(15-13-20)34(32,33)30-19-22(25-9-2-3-10-26(25)30)7-5-11-27(31)29-17-16-21-6-4-8-23(28)18-21/h2-4,6,8-10,12-15,18-19H,5,7,11,16-17H2,1H3,(H,29,31)