N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O5S/c1-3-31-14-6-13-24-32(29,30)20-11-9-19(10-12-20)25-23(28)18-15-22(27)26(16-18)21-8-5-4-7-17(21)2/h4-5,7-12,18,24H,3,6,13-16H2,1-2H3,(H,25,28)