N-cyclopentyl-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-[4-(m-tolylmethyl)piperazin-1-yl]sulfonyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-[4-(3-methylbenzyl)piperazino]sulfonyl-benzenesulfonamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H31N3O4S2/c1-19-5-4-6-20(17-19)18-25-13-15-26(16-14-25)32(29,30)23-11-9-22(10-12-23)31(27,28)24-21-7-2-3-8-21/h4-6,9-12,17,21,24H,2-3,7-8,13-16,18H2,1H3