3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)OCO2

InChI

InChI=1S/C25H22N2O6S/c1-16(28)20-13-23-24(33-15-32-23)14-21(20)26-25(29)18-7-4-9-19(12-18)34(30,31)27-11-5-8-17-6-2-3-10-22(17)27/h2-4,6-7,9-10,12-14H,5,8,11,15H2,1H3,(H,26,29)