N-[[4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]methyl]methanesulfonamide Openeye Name: N-[[4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]methyl]methanesulfonamide CAS Name: N-[[4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]methyl]methanesulfonamide IUPAC Name: N-[[4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]methyl]methanesulfonamide Traditional Name: N-[[4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]methyl]methanesulfonamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)CNS(=O)(=O)C

InChI

InChI=1S/C28H34N2O3S/c1-33-26-15-9-14-24(20-26)28(21-29-34(2,31)32)18-16-25(17-19-28)30-27(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-15,20,25,27,29-30H,16-19,21H2,1-2H3