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1-(2,5-dimethylphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

1-(2,5-dimethylphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxo-N-(p-tolylmethyl)piperazine-2-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxopiperazine-2-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-4-mesyl-2-methyl-N-(4-methylbenzyl)piperazine-2-carboxamide
Formula: C23H29N3O4S
MolecularWeight: 443.55906
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29N3O4S/c1-16-7-10-19(11-8-16)13-24-22(28)23(4)15-25(31(5,29)30)14-21(27)26(23)20-12-17(2)6-9-18(20)3/h6-12H,13-15H2,1-5H3,(H,24,28)


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