(E)-3-(1,3-benzodioxol-5-yl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)acrylamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5S/c1-28(24,25)22-10-2-3-15-6-7-16(12-17(15)22)21-20(23)9-5-14-4-8-18-19(11-14)27-13-26-18/h4-9,11-12H,2-3,10,13H2,1H3,(H,21,23)/b9-5+