2-(4-chloranylphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-4-29(26,27)24-13-5-6-15-14-17(9-12-19(15)24)23-20(25)21(2,3)28-18-10-7-16(22)8-11-18/h7-12,14H,4-6,13H2,1-3H3,(H,23,25)