N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C18H20N2O4S/c1-13(21)19-15-6-5-14-4-3-11-20(18(14)12-15)25(22,23)17-9-7-16(24-2)8-10-17/h5-10,12H,3-4,11H2,1-2H3,(H,19,21)