N-[(2R)-3-(cyclohexylmethylsulfonyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[(2R)-3-(cyclohexylmethylsulfonyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]cyclobutanecarboxamide Openeye Name: N-[(1R)-1-(cyclohexylmethylsulfonylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[(2R)-3-(cyclohexylmethylsulfonyl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[(2R)-3-(cyclohexylmethylsulfonyl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]cyclobutanecarboxamide Traditional Name: N-[(1R)-1-(cyclohexylmethylsulfonylmethyl)-2-keto-2-(p-anisylamino)ethyl]cyclobutanecarboxamide Formula: C23H34N2O5S MolecularWeight: 450.59146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CS(=O)(=O)CC2CCCCC2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CS(=O)(=O)CC2CCCCC2)NC(=O)C3CCC3

InChI

InChI=1S/C23H34N2O5S/c1-30-20-12-10-17(11-13-20)14-24-23(27)21(25-22(26)19-8-5-9-19)16-31(28,29)15-18-6-3-2-4-7-18/h10-13,18-19,21H,2-9,14-16H2,1H3,(H,24,27)(H,25,26)/t21-/m0/s1