N-cyclohexyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: N-cyclohexyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclohexyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cyclohexyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclohexyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclohexyl-4-esyl-1-(4-ethylphenyl)-6-keto-2-methyl-piperazine-2-carboxamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCCC3)S(=O)(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCCC3)S(=O)(=O)CC

InChI

InChI=1S/C22H33N3O4S/c1-4-17-11-13-19(14-12-17)25-20(26)15-24(30(28,29)5-2)16-22(25,3)21(27)23-18-9-7-6-8-10-18/h11-14,18H,4-10,15-16H2,1-3H3,(H,23,27)