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1-(2,3-dimethylphenyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide

1-(2,3-dimethylphenyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name:1-(2,3-dimethylphenyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide
Openeye Name:N-benzyl-1-(2,3-dimethylphenyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide
CAS Name:1-(2,3-dimethylphenyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxo-N-(phenylmethyl)-2-piperazinecarboxamide
IUPAC Name:N-benzyl-1-(2,3-dimethylphenyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxopiperazine-2-carboxamide
Traditional Name:N-benzyl-1-(2,3-dimethylphenyl)-6-keto-4-(4-methoxyphenyl)sulfonyl-2-methyl-piperazine-2-carboxamide
Formula: C28H31N3O5S
MolecularWeight: 521.62784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)CN(CC2(C)C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)CN(CC2(C)C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C28H31N3O5S/c1-20-9-8-12-25(21(20)2)31-26(32)18-30(37(34,35)24-15-13-23(36-4)14-16-24)19-28(31,3)27(33)29-17-22-10-6-5-7-11-22/h5-16H,17-19H2,1-4H3,(H,29,33)


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