N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S/c1-14(2)19(22-28(24,25)16-8-4-3-5-9-16)20(23)21-12-15-13-26-17-10-6-7-11-18(17)27-15/h3-11,14-15,19,22H,12-13H2,1-2H3,(H,21,23)