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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-indan-1-yl-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-indan-1-yl-N-methyl-propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-21(18-12-11-15-7-5-6-10-17(15)18)19(22)13-14-20-25(23,24)16-8-3-2-4-9-16/h2-10,18,20H,11-14H2,1H3