N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-4-(propargylsulfamoyl)benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C22H26N4O4S/c1-4-11-25-31(28,29)20-8-6-19(7-9-20)22(27)24-13-18-5-10-21(23-12-18)26-14-16(2)30-17(3)15-26/h1,5-10,12,16-17,25H,11,13-15H2,2-3H3,(H,24,27)