N-[[1-(3-methoxyphenyl)-4-piperazin-1-yl-cyclohexyl]methyl]methanesulfonamide dihydrochloride

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-piperazin-1-yl-cyclohexyl]methyl]methanesulfonamide dihydrochloride Openeye Name: N-[[1-(3-methoxyphenyl)-4-piperazin-1-yl-cyclohexyl]methyl]methanesulfonamide dihydrochloride CAS Name: N-[[1-(3-methoxyphenyl)-4-(1-piperazinyl)cyclohexyl]methyl]methanesulfonamide dihydrochloride IUPAC Name: N-[[1-(3-methoxyphenyl)-4-piperazin-1-ylcyclohexyl]methyl]methanesulfonamide dihydrochloride Traditional Name: N-[[1-(3-methoxyphenyl)-4-piperazino-cyclohexyl]methyl]methanesulfonamide dihydrochloride Formula: C19H33Cl2N3O3S MolecularWeight: 454.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)N3CCNCC3)CNS(=O)(=O)C.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)N3CCNCC3)CNS(=O)(=O)C.Cl.Cl

InChI

InChI=1S/C19H31N3O3S.2ClH/c1-25-18-5-3-4-16(14-18)19(15-21-26(2,23)24)8-6-17(7-9-19)22-12-10-20-11-13-22;;/h3-5,14,17,20-21H,6-13,15H2,1-2H3;2*1H