N-(3-cyano-1-pyrrolidin-1-yl-propyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(3-cyano-1-pyrrolidin-1-yl-propyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(3-cyano-1-pyrrolidin-1-yl-propyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[3-cyano-1-(1-pyrrolidinyl)propyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(3-cyano-1-pyrrolidin-1-ylpropyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(3-cyano-1-pyrrolidino-propyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(CCC#N)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(CCC#N)N2CCCC2

InChI

InChI=1S/C16H22N4O4S/c1-24-14-7-6-12(25(18,22)23)11-13(14)16(21)19-15(5-4-8-17)20-9-2-3-10-20/h6-7,11,15H,2-5,9-10H2,1H3,(H,19,21)(H2,18,22,23)