N-[3-(phenylsulfonylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[3-(phenylsulfonylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]indane-5-carboxamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]indane-5-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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