2-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[2-(pyrrolidinomethyl)benzyl]-5-sulfamoyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C20H25N3O4S/c1-27-19-9-8-17(28(21,25)26)12-18(19)20(24)22-13-15-6-2-3-7-16(15)14-23-10-4-5-11-23/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H,22,24)(H2,21,25,26)