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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H25N3O3S/c18-24(22,23)15-6-7-16-14(10-15)8-9-20(16)12-17(21)19-11-13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9,11-12H2,(H,19,21)(H2,18,22,23)