N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-indan-1-yl-4-methylsulfanyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-1-yl)-4-(methylthio)butanamide IUPAC Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfanylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-indan-1-yl-4-(methylthio)butyramide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S2/c1-26-14-13-19(22-27(24,25)16-8-3-2-4-9-16)20(23)21-18-12-11-15-7-5-6-10-17(15)18/h2-10,18-19,22H,11-14H2,1H3,(H,21,23)