N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazino]sulfonyl-benzenesulfonamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S2/c1-30-20-8-6-19(7-9-20)24-14-16-25(17-15-24)32(28,29)22-12-10-21(11-13-22)31(26,27)23-18-4-2-3-5-18/h6-13,18,23H,2-5,14-17H2,1H3