4-[3-[(2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methylamino]-2-oxidanyl-cyclopentyl]oxybenzenesulfonamide

Systemtic Name: 4-[3-[(2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methylamino]-2-oxidanyl-cyclopentyl]oxybenzenesulfonamide Openeye Name: 4-[2-hydroxy-3-[(2-methyl-4-oxo-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentoxy]benzenesulfonamide CAS Name: 4-[2-hydroxy-3-[(2-methyl-4-oxo-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentyl]oxybenzenesulfonamide IUPAC Name: 4-[2-hydroxy-3-[(2-methyl-4-oxo-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentyl]oxybenzenesulfonamide Traditional Name: 4-[2-hydroxy-3-[(4-keto-2-methyl-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentoxy]benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O5S/c1-12-10-16-17(24-12)7-2-13(20(16)25)11-23-18-8-9-19(21(18)26)29-14-3-5-15(6-4-14)30(22,27)28/h3-6,10,13,18-19,21,23-24,26H,2,7-9,11H2,1H3,(H2,22,27,28)