2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S/c1-14(15-8-10-17(11-9-15)26(20,24)25)21-19(23)13-22-12-4-6-16-5-2-3-7-18(16)22/h2-3,5,7-11,14H,4,6,12-13H2,1H3,(H,21,23)(H2,20,24,25)/t14-/m1/s1