1-(4-ethoxyphenyl)-2-methyl-N-(3-methylbutyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-2-methyl-N-(3-methylbutyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-(4-ethoxyphenyl)-N-isopentyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-(4-ethoxyphenyl)-2-methyl-N-(3-methylbutyl)-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-(4-ethoxyphenyl)-2-methyl-N-(3-methylbutyl)-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-N-isoamyl-6-keto-2-methyl-1-p-phenetyl-piperazine-2-carboxamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NCCC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NCCC(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O5S/c1-5-33-21-13-11-20(12-14-21)28-23(29)17-27(34(31,32)22-9-7-6-8-10-22)18-25(28,4)24(30)26-16-15-19(2)3/h6-14,19H,5,15-18H2,1-4H3,(H,26,30)