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3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name:3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
Openeye Name:3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzamide
CAS Name:3-(cyclopropylsulfamoyl)-4-methoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide
IUPAC Name:3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
Traditional Name:3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzamide
Formula: C22H33N3O5S
MolecularWeight: 451.57952
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)S(=O)(=O)NC4CC4


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)S(=O)(=O)NC4CC4


InChI

InChI=1S/C22H33N3O5S/c1-29-19-8-5-17(15-20(19)31(27,28)24-18-6-7-18)21(26)23-16-22(9-3-2-4-10-22)25-11-13-30-14-12-25/h5,8,15,18,24H,2-4,6-7,9-14,16H2,1H3,(H,23,26)


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