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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H33N3O5S/c1-28-18-5-7-19(8-6-18)30(26,27)23-12-9-20(25)22-17-21(10-3-2-4-11-21)24-13-15-29-16-14-24/h5-8,23H,2-4,9-17H2,1H3,(H,22,25)