1-[2-(4-chlorophenyl)ethyl]-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-4-methylsulfonyl-6-oxo-N-(p-tolylmethyl)piperazine-2-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-6-keto-4-mesyl-2-methyl-N-(4-methylbenzyl)piperazine-2-carboxamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2CCC3=CC=C(C=C3)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2CCC3=CC=C(C=C3)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C23H28ClN3O4S/c1-17-4-6-19(7-5-17)14-25-22(29)23(2)16-26(32(3,30)31)15-21(28)27(23)13-12-18-8-10-20(24)11-9-18/h4-11H,12-16H2,1-3H3,(H,25,29)