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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: 4-keto-4-(4-phenylphenyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]butyramide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c30-24(21-13-11-20(12-14-21)19-6-2-1-3-7-19)15-16-26(31)28-22-8-4-9-23(18-22)34(32,33)29-25-10-5-17-27-25/h1-4,6-9,11-14,18H,5,10,15-17H2,(H,27,29)(H,28,31)