N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenyl-ethanesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenylethanesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenylethanesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenyl-ethanesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNS(=O)(=O)CCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(CNS(=O)(=O)CCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H24N2O4S/c1-21(2)17(16-8-9-18-19(12-16)25-14-24-18)13-20-26(22,23)11-10-15-6-4-3-5-7-15/h3-9,12,17,20H,10-11,13-14H2,1-2H3