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

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylbenzyl)amino]cyclohexyl]methyl]-4-methyl-benzenesulfonamide Formula: C34H38N2O3S MolecularWeight: 554.74212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H38N2O3S/c1-26-11-17-33(18-12-26)40(37,38)36-25-34(30-9-6-10-32(23-30)39-2)21-19-31(20-22-34)35-24-27-13-15-29(16-14-27)28-7-4-3-5-8-28/h3-18,23,31,35-36H,19-22,24-25H2,1-2H3