N-[1-(4-ethoxyphenyl)ethyl]-1-[(4-methylphenyl)methylsulfonyl]piperidine-4-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1-[(4-methylphenyl)methylsulfonyl]piperidine-4-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(p-tolylmethylsulfonyl)piperidine-4-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-[(4-methylphenyl)methylsulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1-[(4-methylphenyl)methylsulfonyl]piperidine-4-carboxamide Traditional Name: 1-(4-methylbenzyl)sulfonyl-N-(1-p-phenetylethyl)isonipecotamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O4S/c1-4-30-23-11-9-21(10-12-23)19(3)25-24(27)22-13-15-26(16-14-22)31(28,29)17-20-7-5-18(2)6-8-20/h5-12,19,22H,4,13-17H2,1-3H3,(H,25,27)