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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

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