N-[(2R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(p-phenetidino)ethyl]-1-tosyl-isonipecotamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H](C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O5S/c1-4-32-21-9-7-20(8-10-21)26-23(28)18(3)25-24(29)19-13-15-27(16-14-19)33(30,31)22-11-5-17(2)6-12-22/h5-12,18-19H,4,13-16H2,1-3H3,(H,25,29)(H,26,28)/t18-/m1/s1