N-[1-(4-methoxyphenoxy)propan-2-yl]-1-[(4-methylphenyl)methylsulfonyl]piperidine-4-carboxamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-[(4-methylphenyl)methylsulfonyl]piperidine-4-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-(p-tolylmethylsulfonyl)piperidine-4-carboxamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-[(4-methylphenyl)methylsulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-[(4-methylphenyl)methylsulfonyl]piperidine-4-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-(4-methylbenzyl)sulfonyl-isonipecotamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)NC(C)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)NC(C)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O5S/c1-18-4-6-20(7-5-18)17-32(28,29)26-14-12-21(13-15-26)24(27)25-19(2)16-31-23-10-8-22(30-3)9-11-23/h4-11,19,21H,12-17H2,1-3H3,(H,25,27)