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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H25N3O3S/c1-2-21(15-6-4-3-5-7-15)18(22)13-20-11-10-14-12-16(25(19,23)24)8-9-17(14)20/h6,8-9,12H,2-5,7,10-11,13H2,1H3,(H2,19,23,24)