N-cyclopropyl-2-[2-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[1-(3,4-dimethylphenyl)sulfonylisonipecotoyl]hydrazino]-2-keto-acetamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C(=O)NC3CC3)C

InChI

InChI=1S/C19H26N4O5S/c1-12-3-6-16(11-13(12)2)29(27,28)23-9-7-14(8-10-23)17(24)21-22-19(26)18(25)20-15-4-5-15/h3,6,11,14-15H,4-5,7-10H2,1-2H3,(H,20,25)(H,21,24)(H,22,26)