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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-indan-5-yl-propanamide CAS Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-indan-5-yl-propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(20-16-10-9-14-5-4-6-15(14)13-16)11-12-19-24(22,23)17-7-2-1-3-8-17/h1-3,7-10,13,19H,4-6,11-12H2,(H,20,21)