(2R)-N-(cyclopentylideneamino)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2R)-N-(cyclopentylideneamino)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2R)-N-(cyclopentylideneamino)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2R)-N-(cyclopentylideneamino)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-N-(cyclopentylideneamino)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2R)-N-(cyclopentylideneamino)-3-methyl-2-(tosylamino)butyramide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)NN=C2CCCC2

InChI

InChI=1S/C17H25N3O3S/c1-12(2)16(17(21)19-18-14-6-4-5-7-14)20-24(22,23)15-10-8-13(3)9-11-15/h8-12,16,20H,4-7H2,1-3H3,(H,19,21)/t16-/m1/s1