1-cyclohexyl-N-[2-(4-methoxyphenyl)sulfonylphenyl]-N-(phenylmethyl)piperidin-4-amine

Systemtic Name: 1-cyclohexyl-N-[2-(4-methoxyphenyl)sulfonylphenyl]-N-(phenylmethyl)piperidin-4-amine Openeye Name: N-benzyl-1-cyclohexyl-N-[2-(4-methoxyphenyl)sulfonylphenyl]piperidin-4-amine CAS Name: 1-cyclohexyl-N-[2-(4-methoxyphenyl)sulfonylphenyl]-N-(phenylmethyl)-4-piperidinamine IUPAC Name: N-benzyl-1-cyclohexyl-N-[2-(4-methoxyphenyl)sulfonylphenyl]piperidin-4-amine Traditional Name: benzyl-(1-cyclohexyl-4-piperidyl)-[2-(4-methoxyphenyl)sulfonylphenyl]amine Formula: C31H38N2O3S MolecularWeight: 518.71002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)C4CCN(CC4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)C4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C31H38N2O3S/c1-36-28-16-18-29(19-17-28)37(34,35)31-15-9-8-14-30(31)33(24-25-10-4-2-5-11-25)27-20-22-32(23-21-27)26-12-6-3-7-13-26/h2,4-5,8-11,14-19,26-27H,3,6-7,12-13,20-24H2,1H3