N-cyclopentyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-4-(4-tosylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O5S2/c1-18-6-10-22(11-7-18)33(30,31)26-16-14-25(15-17-26)23(27)19-8-12-21(13-9-19)32(28,29)24-20-4-2-3-5-20/h6-13,20,24H,2-5,14-17H2,1H3