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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O5S/c1-4-29-18-9-7-17(8-10-18)24-14-16(13-20(24)25)22-21(26)15-5-11-19(12-6-15)30(27,28)23(2)3/h5-12,16H,4,13-14H2,1-3H3,(H,22,26)