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

Systemtic Name: N-cyclopentyl-1-[4-(prop-2-enylsulfamoyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(allylsulfamoyl)benzoyl]-N-cyclopentyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[4-(prop-2-enylsulfamoyl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(allylsulfamoyl)benzoyl]-N-cyclopentyl-indoline-5-sulfonamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S2/c1-2-14-24-32(28,29)20-9-7-17(8-10-20)23(27)26-15-13-18-16-21(11-12-22(18)26)33(30,31)25-19-5-3-4-6-19/h2,7-12,16,19,24-25H,1,3-6,13-15H2