1-cyclopropyl-4-(4-methoxyphenyl)sulfonyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: 1-cyclopropyl-4-(4-methoxyphenyl)sulfonyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-cyclopropyl-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxo-N-(p-tolylmethyl)piperazine-2-carboxamide CAS Name: 1-cyclopropyl-4-(4-methoxyphenyl)sulfonyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-cyclopropyl-4-(4-methoxyphenyl)sulfonyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxopiperazine-2-carboxamide Traditional Name: 1-cyclopropyl-6-keto-4-(4-methoxyphenyl)sulfonyl-2-methyl-N-(4-methylbenzyl)piperazine-2-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2C3CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2C3CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H29N3O5S/c1-17-4-6-18(7-5-17)14-25-23(29)24(2)16-26(15-22(28)27(24)19-8-9-19)33(30,31)21-12-10-20(32-3)11-13-21/h4-7,10-13,19H,8-9,14-16H2,1-3H3,(H,25,29)