2-(2-methylphenoxy)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C22H22N2O4S2/c1-16-6-2-3-8-20(16)28-15-21(25)23-18-11-10-17-7-4-12-24(19(17)14-18)30(26,27)22-9-5-13-29-22/h2-3,5-6,8-11,13-14H,4,7,12,15H2,1H3,(H,23,25)