N-(3-methyl-2-phenyl-butyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(3-methyl-2-phenyl-butyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(3-methyl-2-phenyl-butyl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(3-methyl-2-phenylbutyl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(3-methyl-2-phenylbutyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(3-methyl-2-phenyl-butyl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C23H32N2O3S2 MolecularWeight: 448.64178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCC(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C23H32N2O3S2/c1-17(2)21(19-8-6-5-7-9-19)16-24-23(26)22(14-15-29-4)25-30(27,28)20-12-10-18(3)11-13-20/h5-13,17,21-22,25H,14-16H2,1-4H3,(H,24,26)