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

Systemtic Name: N-(cyclopentylmethyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(cyclopentylmethyl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(cyclopentylmethyl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(cyclopentylmethyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(cyclopentylmethyl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C18H28N2O3S2 MolecularWeight: 384.55652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCC2CCCC2

InChI

InChI=1S/C18H28N2O3S2/c1-14-7-9-16(10-8-14)25(22,23)20-17(11-12-24-2)18(21)19-13-15-5-3-4-6-15/h7-10,15,17,20H,3-6,11-13H2,1-2H3,(H,19,21)