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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-14-6-9-16-4-2-3-5-18(16)22(14)13-19(23)21-12-15-7-10-17(11-8-15)26(20,24)25/h2-5,7-8,10-11,14H,6,9,12-13H2,1H3,(H,21,23)(H2,20,24,25)/t14-/m0/s1