N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methyl-2-(tosylamino)valeramide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O4S/c1-12(2)10-16(18(23)19-11-17(22)20-14-6-7-14)21-26(24,25)15-8-4-13(3)5-9-15/h4-5,8-9,12,14,16,21H,6-7,10-11H2,1-3H3,(H,19,23)(H,20,22)