3,4,5-triethoxy-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,4,5-triethoxybenzamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3,4,5-triethoxy-benzamide Formula: C28H32N2O6S MolecularWeight: 524.62848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C28H32N2O6S/c1-4-34-25-17-21(18-26(35-5-2)27(25)36-6-3)28(31)29-22-15-14-20-11-10-16-30(24(20)19-22)37(32,33)23-12-8-7-9-13-23/h7-9,12-15,17-19H,4-6,10-11,16H2,1-3H3,(H,29,31)