N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-N-cyclopentyl-6-keto-2-methyl-1-p-phenetyl-piperazine-2-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O5S/c1-3-33-21-15-13-20(14-16-21)28-23(29)17-27(34(31,32)22-11-5-4-6-12-22)18-25(28,2)24(30)26-19-9-7-8-10-19/h4-6,11-16,19H,3,7-10,17-18H2,1-2H3,(H,26,30)