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4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]cyclohexane-1-carboxamide

4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]cyclohexane-1-carboxamide

Systemtic Name:4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]cyclohexane-1-carboxamide
Openeye Name:4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]-1-cyclohexanecarboxamide
IUPAC Name:4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclohexane-1-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-morpholino-ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide
Formula: C22H33N3O6S
MolecularWeight: 467.57892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H33N3O6S/c1-16(22(27)25-11-13-31-14-12-25)24-21(26)18-5-3-17(4-6-18)15-23-32(28,29)20-9-7-19(30-2)8-10-20/h7-10,16-18,23H,3-6,11-15H2,1-2H3,(H,24,26)/t16-,17?,18?/m0/s1


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