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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-14-7-8-17-5-3-4-6-19(17)23(14)13-20(24)22-15(2)16-9-11-18(12-10-16)27(21,25)26/h3-6,9-12,14-15H,7-8,13H2,1-2H3,(H,22,24)(H2,21,25,26)/t14-,15-/m0/s1