1-(4-ethylphenyl)-5-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-[3-(isopropylsulfamoyl)benzyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H29N3O4S/c1-4-17-8-10-20(11-9-17)26-15-19(13-22(26)27)23(28)24-14-18-6-5-7-21(12-18)31(29,30)25-16(2)3/h5-12,16,19,25H,4,13-15H2,1-3H3,(H,24,28)