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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-isopropylphenoxy)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H28N2O4S/c1-4-29(26,27)24-13-5-6-18-14-19(9-12-21(18)24)23-22(25)15-28-20-10-7-17(8-11-20)16(2)3/h7-12,14,16H,4-6,13,15H2,1-3H3,(H,23,25)