3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H26N4O5S/c1-29-18-5-2-16(13-19(18)31(27,28)24-17-3-4-17)21(26)23-14-15-6-7-22-20(12-15)25-8-10-30-11-9-25/h2,5-7,12-13,17,24H,3-4,8-11,14H2,1H3,(H,23,26)