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1-(4-chlorophenyl)-4-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxidanylidene-piperazine-2-carboxamide

1-(4-chlorophenyl)-4-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name:1-(4-chlorophenyl)-4-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxidanylidene-piperazine-2-carboxamide
Openeye Name:1-(4-chlorophenyl)-4-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxo-piperazine-2-carboxamide
CAS Name:1-(4-chlorophenyl)-4-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxo-2-piperazinecarboxamide
IUPAC Name:1-(4-chlorophenyl)-4-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxopiperazine-2-carboxamide
Traditional Name:1-(4-chlorophenyl)-4-esyl-6-keto-2-methyl-N-o-anisyl-piperazine-2-carboxamide
Formula: C22H26ClN3O5S
MolecularWeight: 479.97694
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H26ClN3O5S/c1-4-32(29,30)25-14-20(27)26(18-11-9-17(23)10-12-18)22(2,15-25)21(28)24-13-16-7-5-6-8-19(16)31-3/h5-12H,4,13-15H2,1-3H3,(H,24,28)


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