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

Systemtic Name: N-cyclohexyl-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3CCCCC3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC3CCCCC3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H25N3O3S/c1-12-9-13-10-15(24(18,22)23)7-8-16(13)20(12)11-17(21)19-14-5-3-2-4-6-14/h7-8,10,12,14H,2-6,9,11H2,1H3,(H,19,21)(H2,18,22,23)