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

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

Systemtic Name:1-[(2-chlorophenyl)methyl]-4-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxidanylidene-piperazine-2-carboxamide
Openeye Name:1-[(2-chlorophenyl)methyl]-4-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxo-piperazine-2-carboxamide
CAS Name:1-[(2-chlorophenyl)methyl]-4-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxo-2-piperazinecarboxamide
IUPAC Name:1-[(2-chlorophenyl)methyl]-4-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxopiperazine-2-carboxamide
Traditional Name:1-(2-chlorobenzyl)-4-esyl-6-keto-2-methyl-N-o-anisyl-piperazine-2-carboxamide
Formula: C23H28ClN3O5S
MolecularWeight: 494.00352
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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)CC3=CC=CC=C3Cl


Isomeric SMILES

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NCC2=CC=CC=C2OC)CC3=CC=CC=C3Cl


InChI

InChI=1S/C23H28ClN3O5S/c1-4-33(30,31)26-15-21(28)27(14-18-10-5-7-11-19(18)24)23(2,16-26)22(29)25-13-17-9-6-8-12-20(17)32-3/h5-12H,4,13-16H2,1-3H3,(H,25,29)


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