N-[4-[[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[5-(cyclopentylsulfamoyl)indolin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[5-(cyclopentylsulfamoyl)indolin-1-yl]sulfonylphenyl]acetamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H25N3O5S2/c1-15(25)22-17-6-8-19(9-7-17)31(28,29)24-13-12-16-14-20(10-11-21(16)24)30(26,27)23-18-4-2-3-5-18/h6-11,14,18,23H,2-5,12-13H2,1H3,(H,22,25)