1-(3-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(3-chlorophenyl)-2-methyl-4-methylsulfonyl-6-oxo-N-(p-tolylmethyl)piperazine-2-carboxamide CAS Name: 1-(3-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(3-chlorophenyl)-6-keto-4-mesyl-2-methyl-N-(4-methylbenzyl)piperazine-2-carboxamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2C3=CC(=CC=C3)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2C3=CC(=CC=C3)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C21H24ClN3O4S/c1-15-7-9-16(10-8-15)12-23-20(27)21(2)14-24(30(3,28)29)13-19(26)25(21)18-6-4-5-17(22)11-18/h4-11H,12-14H2,1-3H3,(H,23,27)