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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N[C@@H](C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-13-11-16-5-3-4-6-18(16)22(13)12-19(23)21-14(2)15-7-9-17(10-8-15)26(20,24)25/h3-10,13-14H,11-12H2,1-2H3,(H,21,23)(H2,20,24,25)/t13-,14-/m0/s1