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

Systemtic Name: 2-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]-5-sulfamoyl-benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H22N4O4S/c1-26-16-6-5-14(27(19,24)25)10-15(16)18(23)21-12-13-4-7-17(20-11-13)22-8-2-3-9-22/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,21,23)(H2,19,24,25)