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

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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