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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-2-5-23(28)25-19-10-12-21(13-11-19)32(30,31)26-20-9-8-17-14-15-27(22(17)16-20)24(29)18-6-3-4-7-18/h8-13,16,18,26H,2-7,14-15H2,1H3,(H,25,28)