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

Systemtic Name: N-(2-methoxyphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3=CC=CC=C3OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1CC(=O)NC3=CC=CC=C3OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-12-9-13-10-14(26(19,23)24)7-8-16(13)21(12)11-18(22)20-15-5-3-4-6-17(15)25-2/h3-8,10,12H,9,11H2,1-2H3,(H,20,22)(H2,19,23,24)/t12-/m0/s1