N-cyclopentyl-1-[4-(dipropylsulfamoyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-[4-(dipropylsulfamoyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[4-(dipropylsulfamoyl)benzoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[[4-(dipropylsulfamoyl)phenyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[4-(dipropylsulfamoyl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[4-(dipropylsulfamoyl)benzoyl]indoline-5-sulfonamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5S2/c1-3-16-28(17-4-2)36(33,34)23-11-9-20(10-12-23)26(30)29-18-15-21-19-24(13-14-25(21)29)35(31,32)27-22-7-5-6-8-22/h9-14,19,22,27H,3-8,15-18H2,1-2H3