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

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H25N3O3S/c1-12-4-2-3-5-15(12)19-17(21)11-20-9-8-13-10-14(24(18,22)23)6-7-16(13)20/h6-7,10,12,15H,2-5,8-9,11H2,1H3,(H,19,21)(H2,18,22,23)/t12-,15+/m0/s1