5-(diethylsulfamoyl)-2-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 5-(diethylsulfamoyl)-2-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 5-(diethylsulfamoyl)-2-methoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 5-(diethylsulfamoyl)-2-methoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 5-(diethylsulfamoyl)-2-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 5-(diethylsulfamoyl)-2-methoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H30N4O4S/c1-4-26(5-2)31(28,29)18-9-10-20(30-3)19(14-18)22(27)24-16-17-8-11-21(23-15-17)25-12-6-7-13-25/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,24,27)