N-cyclopentyl-5-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C24H28FN3O5S MolecularWeight: 489.559623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)F)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)F)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H28FN3O5S/c1-33-21-10-9-18(16-22(21)34(31,32)26-20-7-2-3-8-20)24(30)28-13-11-27(12-14-28)23(29)17-5-4-6-19(25)15-17/h4-6,9-10,15-16,20,26H,2-3,7-8,11-14H2,1H3