N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)sulfamoyl]benzamide Openeye Name: N-indan-5-yl-3-[(2-phenylphenyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)sulfamoyl]benzamide Traditional Name: N-indan-5-yl-3-[(2-phenylphenyl)sulfamoyl]benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S/c31-28(29-24-17-16-20-10-6-11-22(20)18-24)23-12-7-13-25(19-23)34(32,33)30-27-15-5-4-14-26(27)21-8-2-1-3-9-21/h1-5,7-9,12-19,30H,6,10-11H2,(H,29,31)