N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethoxy-benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethoxybenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-4-28(24,25)22-12-6-7-14-10-11-15(13-17(14)22)21-20(23)16-8-5-9-18(26-2)19(16)27-3/h5,8-11,13H,4,6-7,12H2,1-3H3,(H,21,23)