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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2,3,4-trimethoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-5-30(25,26)23-12-6-7-14-13-15(8-10-17(14)23)22-21(24)16-9-11-18(27-2)20(29-4)19(16)28-3/h8-11,13H,5-7,12H2,1-4H3,(H,22,24)