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

Systemtic Name: N-[4-[(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[1-(cyclopentanecarbonyl)indolin-6-yl]sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[1-(cyclopentanecarbonyl)indolin-6-yl]sulfamoyl]phenyl]-2-methyl-propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-16(2)23(28)25-19-9-11-21(12-10-19)32(30,31)26-20-8-7-17-13-14-27(22(17)15-20)24(29)18-5-3-4-6-18/h7-12,15-16,18,26H,3-6,13-14H2,1-2H3,(H,25,28)