N-[[1-(3-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methylamino]cyclohexyl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methylamino]cyclohexyl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methylamino]cyclohexyl]methyl]methanesulfonamide CAS Name: N-[[1-(3-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methylamino]cyclohexyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methylamino]cyclohexyl]methyl]methanesulfonamide Traditional Name: N-[[4-[(4-mesylbenzyl)amino]-1-(3-methoxyphenyl)cyclohexyl]methyl]methanesulfonamide Formula: C23H32N2O5S2 MolecularWeight: 480.64058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)S(=O)(=O)C)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)S(=O)(=O)C)CNS(=O)(=O)C

InChI

InChI=1S/C23H32N2O5S2/c1-30-21-6-4-5-19(15-21)23(17-25-32(3,28)29)13-11-20(12-14-23)24-16-18-7-9-22(10-8-18)31(2,26)27/h4-10,15,20,24-25H,11-14,16-17H2,1-3H3