N-(1,3-benzodioxol-5-yl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O5S/c1-11(18-24(20,21)13-5-3-2-4-6-13)16(19)17-12-7-8-14-15(9-12)23-10-22-14/h2-9,11,18H,10H2,1H3,(H,17,19)