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

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

Systemtic Name:2-methyl-1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide
Openeye Name:2-methyl-4-methylsulfonyl-1-(m-tolylmethyl)-6-oxo-N-(p-tolylmethyl)piperazine-2-carboxamide
CAS Name:2-methyl-1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide
IUPAC Name:2-methyl-1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxopiperazine-2-carboxamide
Traditional Name:6-keto-4-mesyl-2-methyl-1-(3-methylbenzyl)-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)N2CC3=CC=CC(=C3)C)S(=O)(=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2CC3=CC=CC(=C3)C)S(=O)(=O)C)C


InChI

InChI=1S/C23H29N3O4S/c1-17-8-10-19(11-9-17)13-24-22(28)23(3)16-25(31(4,29)30)15-21(27)26(23)14-20-7-5-6-18(2)12-20/h5-12H,13-16H2,1-4H3,(H,24,28)


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