2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-26-16-6-9-18-15(11-16)3-2-10-22(18)13-19(23)21-12-14-4-7-17(8-5-14)27(20,24)25/h4-9,11H,2-3,10,12-13H2,1H3,(H,21,23)(H2,20,24,25)