N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: 4-keto-4-(2-naphthyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]butyramide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O4S/c28-22(19-11-10-17-5-1-2-6-18(17)15-19)12-13-24(29)26-20-7-3-8-21(16-20)32(30,31)27-23-9-4-14-25-23/h1-3,5-8,10-11,15-16H,4,9,12-14H2,(H,25,27)(H,26,29)