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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-13-5-10-18-15(12-13)4-3-11-22(18)14(2)19(23)21-16-6-8-17(9-7-16)26(20,24)25/h5-10,12,14H,3-4,11H2,1-2H3,(H,21,23)(H2,20,24,25)