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

Systemtic Name: 2-(2-methylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O4S/c1-3-13-28(25,26)23-12-6-8-17-10-11-18(14-19(17)23)22-21(24)15-27-20-9-5-4-7-16(20)2/h4-5,7,9-11,14H,3,6,8,12-13,15H2,1-2H3,(H,22,24)