N-[4-[(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(cyclopentanecarbonyl)indolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(cyclopentanecarbonyl)indolin-6-yl]sulfamoyl]phenyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H25N3O4S/c1-15(26)23-18-8-10-20(11-9-18)30(28,29)24-19-7-6-16-12-13-25(21(16)14-19)22(27)17-4-2-3-5-17/h6-11,14,17,24H,2-5,12-13H2,1H3,(H,23,26)