4-(diethylsulfamoyl)-N-[(3R)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[(3R)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[(3R)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[(3R)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[(3R)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[(3R)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@@H]2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H29N3O4S/c1-5-25(6-2)31(29,30)21-11-8-18(9-12-21)23(28)24-19-14-22(27)26(15-19)20-10-7-16(3)17(4)13-20/h7-13,19H,5-6,14-15H2,1-4H3,(H,24,28)/t19-/m1/s1