N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(1,3-benzodioxol-5-yl)ethyl]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S/c1-13(14-7-8-16-17(11-14)25-12-24-16)20-18(21)9-10-19-26(22,23)15-5-3-2-4-6-15/h2-8,11,13,19H,9-10,12H2,1H3,(H,20,21)