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

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

Systemtic Name:2-methyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide
Openeye Name:4-(benzenesulfonyl)-2-methyl-6-oxo-1-(p-tolyl)-N-(p-tolylmethyl)piperazine-2-carboxamide
CAS Name:4-(benzenesulfonyl)-2-methyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxo-2-piperazinecarboxamide
IUPAC Name:4-(benzenesulfonyl)-2-methyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxopiperazine-2-carboxamide
Traditional Name:4-besyl-6-keto-2-methyl-N-(4-methylbenzyl)-1-(p-tolyl)piperazine-2-carboxamide
Formula: C27H29N3O4S
MolecularWeight: 491.60186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4)C


InChI

InChI=1S/C27H29N3O4S/c1-20-9-13-22(14-10-20)17-28-26(32)27(3)19-29(35(33,34)24-7-5-4-6-8-24)18-25(31)30(27)23-15-11-21(2)12-16-23/h4-16H,17-19H2,1-3H3,(H,28,32)


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