N-cyclohexyl-N-methyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 3-(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=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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