3,4-diethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 3,4-diethoxy-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 3,4-diethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 3,4-diethoxy-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C27H30N2O5S/c1-4-33-25-15-10-21(18-26(25)34-5-2)27(30)28-22-11-14-24-20(17-22)7-6-16-29(24)35(31,32)23-12-8-19(3)9-13-23/h8-15,17-18H,4-7,16H2,1-3H3,(H,28,30)