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

Systemtic Name: 1-cyclohexyl-N-[4-(4-methoxyphenyl)sulfonylphenyl]-N-prop-2-enyl-piperidin-4-amine Openeye Name: N-allyl-1-cyclohexyl-N-[4-(4-methoxyphenyl)sulfonylphenyl]piperidin-4-amine CAS Name: 1-cyclohexyl-N-[4-(4-methoxyphenyl)sulfonylphenyl]-N-prop-2-enyl-4-piperidinamine IUPAC Name: 1-cyclohexyl-N-[4-(4-methoxyphenyl)sulfonylphenyl]-N-prop-2-enylpiperidin-4-amine Traditional Name: allyl-(1-cyclohexyl-4-piperidyl)-[4-(4-methoxyphenyl)sulfonylphenyl]amine Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N(CC=C)C3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N(CC=C)C3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C27H36N2O3S/c1-3-19-29(24-17-20-28(21-18-24)22-7-5-4-6-8-22)23-9-13-26(14-10-23)33(30,31)27-15-11-25(32-2)12-16-27/h3,9-16,22,24H,1,4-8,17-21H2,2H3