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

Systemtic Name: N-[4-[(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[1-(cyclopentanecarbonyl)indolin-6-yl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[1-(cyclopentanecarbonyl)indolin-6-yl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H27N3O4S/c1-15-13-19(24-16(2)27)9-10-22(15)31(29,30)25-20-8-7-17-11-12-26(21(17)14-20)23(28)18-5-3-4-6-18/h7-10,13-14,18,25H,3-6,11-12H2,1-2H3,(H,24,27)