(E)-3-(1,3-benzodioxol-5-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acrylamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-2-12-30(26,27)24-11-3-4-17-14-18(7-8-19(17)24)23-22(25)10-6-16-5-9-20-21(13-16)29-15-28-20/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,23,25)/b10-6+