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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenoxy-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenoxy-benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenoxybenzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenoxybenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenoxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-2-31(28,29)26-16-6-7-19-17-20(12-15-23(19)26)25-24(27)18-10-13-22(14-11-18)30-21-8-4-3-5-9-21/h3-5,8-15,17H,2,6-7,16H2,1H3,(H,25,27)