N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C21H26N2O4S/c1-15(2)16-7-10-19(11-8-16)27-14-21(24)22-18-9-6-17-5-4-12-23(20(17)13-18)28(3,25)26/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,22,24)