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

Systemtic Name: 5-(diethylsulfamoyl)-2-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 5-(diethylsulfamoyl)-2-methyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 5-(diethylsulfamoyl)-2-methyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 5-(diethylsulfamoyl)-2-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 5-(diethylsulfamoyl)-2-methyl-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-4-26(5-2)30(28,29)19-10-8-17(3)20(14-19)22(27)24-16-18-9-11-21(23-15-18)25-12-6-7-13-25/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,24,27)