N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-homopiperonyl-3-methyl-quinoline-8-sulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4S/c1-13-9-15-3-2-4-18(19(15)20-11-13)26(22,23)21-8-7-14-5-6-16-17(10-14)25-12-24-16/h2-6,9-11,21H,7-8,12H2,1H3