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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-4-14-30(27,28)25-13-5-6-16-15-18(9-12-20(16)25)24-21(26)22(2,3)29-19-10-7-17(23)8-11-19/h7-12,15H,4-6,13-14H2,1-3H3,(H,24,26)