5-(cyclopentylsulfamoyl)-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-(cyclopentylsulfamoyl)-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(cyclopentylsulfamoyl)-N-(2-methoxyethyl)indoline-1-carboxamide CAS Name: 5-(cyclopentylsulfamoyl)-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(cyclopentylsulfamoyl)-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(cyclopentylsulfamoyl)-N-(2-methoxyethyl)indoline-1-carboxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COCCNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H25N3O4S/c1-24-11-9-18-17(21)20-10-8-13-12-15(6-7-16(13)20)25(22,23)19-14-4-2-3-5-14/h6-7,12,14,19H,2-5,8-11H2,1H3,(H,18,21)