3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H35N3O5S/c1-2-30-19-6-8-20(9-7-19)31(27,28)24-13-10-21(26)23-18-22(11-4-3-5-12-22)25-14-16-29-17-15-25/h6-9,24H,2-5,10-18H2,1H3,(H,23,26)