N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methoxyphenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-3-27(24,25)22-11-5-7-16-14-17(9-10-19(16)22)21-20(23)13-15-6-4-8-18(12-15)26-2/h4,6,8-10,12,14H,3,5,7,11,13H2,1-2H3,(H,21,23)