N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-1,3-benzodioxole-5-sulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)N(C)C

InChI

InChI=1S/C18H22N2O4S/c1-13-4-6-14(7-5-13)16(20(2)3)11-19-25(21,22)15-8-9-17-18(10-15)24-12-23-17/h4-10,16,19H,11-12H2,1-3H3