1-(2-methoxyethyl)-2-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-2-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-(2-methoxyethyl)-2-methyl-6-oxo-N-(p-tolylmethyl)piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-(2-methoxyethyl)-2-methyl-N-[(4-methylphenyl)methyl]-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-(2-methoxyethyl)-2-methyl-N-[(4-methylphenyl)methyl]-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-6-keto-1-(2-methoxyethyl)-2-methyl-N-(4-methylbenzyl)piperazine-2-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2CCOC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2CCOC)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O5S/c1-18-9-11-19(12-10-18)15-24-22(28)23(2)17-25(16-21(27)26(23)13-14-31-3)32(29,30)20-7-5-4-6-8-20/h4-12H,13-17H2,1-3H3,(H,24,28)