N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylbenzyl)amino]cyclohexyl]methyl]benzenesulfonamide Formula: C33H36N2O3S MolecularWeight: 540.71554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)CNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)CNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H36N2O3S/c1-38-31-12-8-11-29(23-31)33(25-35-39(36,37)32-13-6-3-7-14-32)21-19-30(20-22-33)34-24-26-15-17-28(18-16-26)27-9-4-2-5-10-27/h2-18,23,30,34-35H,19-22,24-25H2,1H3