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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N3O6S/c1-16(29)28-12-4-5-17-13-19(9-10-22(17)28)35(31,32)27-21-7-3-2-6-20(21)25(30)26-18-8-11-23-24(14-18)34-15-33-23/h2-3,6-11,13-14,27H,4-5,12,15H2,1H3,(H,26,30)