N-(2-ethylphenyl)-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2[C@@H](CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H23N3O3S/c1-3-14-6-4-5-7-17(14)21-19(23)12-22-13(2)10-15-11-16(26(20,24)25)8-9-18(15)22/h4-9,11,13H,3,10,12H2,1-2H3,(H,21,23)(H2,20,24,25)/t13-/m1/s1