N-cyclopentyl-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-3-22(4-2)26(24,25)17-9-10-18-15(13-17)11-12-21(18)14-19(23)20-16-7-5-6-8-16/h9-10,13,16H,3-8,11-12,14H2,1-2H3,(H,20,23)