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

Systemtic Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-5-keto-1-(m-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(=C3)C

Isomeric SMILES

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

InChI

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