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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide
Traditional Name:N-(4-chlorobenzyl)-1-(2,3-dimethylphenyl)-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide
Formula: C22H26ClN3O4S
MolecularWeight: 463.97754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)CN(CC2(C)C(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)CN(CC2(C)C(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C)C


InChI

InChI=1S/C22H26ClN3O4S/c1-15-6-5-7-19(16(15)2)26-20(27)13-25(31(4,29)30)14-22(26,3)21(28)24-12-17-8-10-18(23)11-9-17/h5-11H,12-14H2,1-4H3,(H,24,28)


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