3-(cyclopentylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-15(27)26-12-11-16-13-19(8-9-20(16)26)24-23(28)17-7-10-21(31-2)22(14-17)32(29,30)25-18-5-3-4-6-18/h7-10,13-14,18,25H,3-6,11-12H2,1-2H3,(H,24,28)