4-(3,4-diethoxyphenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3,4-diethoxyphenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(3,4-diethoxyphenyl)sulfonyl-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide CAS Name: 4-(3,4-diethoxyphenyl)sulfonyl-N-(5-methyl-3-isoxazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(3,4-diethoxyphenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(3,4-diethoxyphenyl)sulfonyl-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide Formula: C19H26N4O6S MolecularWeight: 438.49794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=NOC(=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=NOC(=C3)C)OCC

InChI

InChI=1S/C19H26N4O6S/c1-4-27-16-7-6-15(13-17(16)28-5-2)30(25,26)23-10-8-22(9-11-23)19(24)20-18-12-14(3)29-21-18/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,20,21,24)