4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]butyramide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C23H25N3O4S/c27-21(18-10-9-16-4-1-5-17(16)14-18)11-12-23(28)25-19-6-2-7-20(15-19)31(29,30)26-22-8-3-13-24-22/h2,6-7,9-10,14-15H,1,3-5,8,11-13H2,(H,24,26)(H,25,28)