4-[(4-methoxyphenyl)methyl]-1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperidine

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperidine Openeye Name: 4-[(4-methoxyphenyl)methyl]-1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperidine CAS Name: 4-[(4-methoxyphenyl)methyl]-1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidine IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidine Traditional Name: 4-p-anisyl-1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperidine Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCC(CC2)CC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCC(CC2)CC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C24H33NO3S/c1-16-17(2)19(4)24(20(5)18(16)3)29(26,27)25-13-11-22(12-14-25)15-21-7-9-23(28-6)10-8-21/h7-10,22H,11-15H2,1-6H3