N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-cyclopentyl-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-cyclopentyl-4-(methylthio)-2-(tosylamino)butyramide Formula: C17H26N2O3S2 MolecularWeight: 370.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O3S2/c1-13-7-9-15(10-8-13)24(21,22)19-16(11-12-23-2)17(20)18-14-5-3-4-6-14/h7-10,14,16,19H,3-6,11-12H2,1-2H3,(H,18,20)