4-(diethylsulfamoyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H29N3O5S/c1-4-25(5-2)32(29,30)21-13-7-17(8-14-21)23(28)24-18-15-22(27)26(16-18)19-9-11-20(12-10-19)31-6-3/h7-14,18H,4-6,15-16H2,1-3H3,(H,24,28)