2,3,4-trimethoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-5-13-31(26,27)24-12-6-7-15-14-16(8-10-18(15)24)23-22(25)17-9-11-19(28-2)21(30-4)20(17)29-3/h8-11,14H,5-7,12-13H2,1-4H3,(H,23,25)