1-[(4-methylphenyl)methylsulfonyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methylsulfonyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(p-tolylmethylsulfonyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-methylphenyl)methylsulfonyl]-N-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methylsulfonyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-methylbenzyl)sulfonyl-N-(2,3,4-trimethoxybenzyl)isonipecotamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-17-5-7-18(8-6-17)16-33(28,29)26-13-11-19(12-14-26)24(27)25-15-20-9-10-21(30-2)23(32-4)22(20)31-3/h5-10,19H,11-16H2,1-4H3,(H,25,27)