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

Systemtic Name: 2-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-5-sulfamoylbenzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C15H21N3O5S/c1-23-13-5-4-11(24(16,21)22)10-12(13)15(20)17-7-6-14(19)18-8-2-3-9-18/h4-5,10H,2-3,6-9H2,1H3,(H,17,20)(H2,16,21,22)