N-[[1-(3-ethoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-ethoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-ethoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]methanesulfonamide CAS Name: N-[[1-(3-ethoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-ethoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]methanesulfonamide Traditional Name: N-[[1-m-phenetyl-4-[(4-phenylbenzyl)amino]cyclohexyl]methyl]methanesulfonamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)CNS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)CNS(=O)(=O)C

InChI

InChI=1S/C29H36N2O3S/c1-3-34-28-11-7-10-26(20-28)29(22-31-35(2,32)33)18-16-27(17-19-29)30-21-23-12-14-25(15-13-23)24-8-5-4-6-9-24/h4-15,20,27,30-31H,3,16-19,21-22H2,1-2H3