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

Systemtic Name: N-(3-methoxyphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(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=C3)OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC3=CC(=CC=C3)OC)C=CC(=C2)S(=O)(=O)N

InChI

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