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

Systemtic Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(5-sulfamoylindolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(5-sulfamoylindolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H21N5O3S/c1-10-16(11(2)20(3)19-10)18-15(22)9-21-7-6-12-8-13(25(17,23)24)4-5-14(12)21/h4-5,8H,6-7,9H2,1-3H3,(H,18,22)(H2,17,23,24)