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

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-indan-1-yl-3-methyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-1-yl)-3-methylbutanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-1-yl)-3-methylbutanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-indan-1-yl-3-methyl-butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCC2=CC=CC=C12)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-14(2)19(22-26(24,25)16-9-4-3-5-10-16)20(23)21-18-13-12-15-8-6-7-11-17(15)18/h3-11,14,18-19,22H,12-13H2,1-2H3,(H,21,23)/t18?,19-/m0/s1