N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-(diethylsulfamoyl)benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-3-27(4-2)33(31,32)22-13-10-19(11-14-22)24(29)26-21-12-9-18-15-16-28(23(18)17-21)25(30)20-7-5-6-8-20/h9-14,17,20H,3-8,15-16H2,1-2H3,(H,26,29)