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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H25N3O3S/c18-24(22,23)15-7-8-16-13(11-15)9-10-20(16)12-17(21)19-14-5-3-1-2-4-6-14/h7-8,11,14H,1-6,9-10,12H2,(H,19,21)(H2,18,22,23)