N-(2,4-dimethylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H21N3O3S/c1-12-3-5-16(13(2)9-12)20-18(22)11-21-8-7-14-10-15(25(19,23)24)4-6-17(14)21/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)(H2,19,23,24)