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

Systemtic Name: N-[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-4-(diethylsulfamoyl)benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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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)Cl

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)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-3-24(4-2)30(28,29)19-11-5-15(6-12-19)21(27)23-17-13-20(26)25(14-17)18-9-7-16(22)8-10-18/h5-12,17H,3-4,13-14H2,1-2H3,(H,23,27)/t17-/m1/s1