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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-indan-5-yl-3-methyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-indan-5-yl-3-methyl-butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=CC=C3

InChI

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