N-cyclohexyl-N-methyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-(4-benzylpiperazine-1-carbonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-(4-benzylpiperazine-1-carbonyl)-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 4-(4-benzylpiperazine-1-carbonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c1-26(23-10-6-3-7-11-23)32(30,31)24-14-12-22(13-15-24)25(29)28-18-16-27(17-19-28)20-21-8-4-2-5-9-21/h2,4-5,8-9,12-15,23H,3,6-7,10-11,16-20H2,1H3