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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-indan-5-yl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-indan-5-yl-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-22(23-19-13-12-16-6-4-7-17(16)14-19)18-8-5-9-20(15-18)24-28(26,27)21-10-2-1-3-11-21/h1-3,5,8-15,24H,4,6-7H2,(H,23,25)