N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-keto-3-pyrrolidino-propyl)benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C17H23N3O4S/c1-2-10-19-25(23,24)15-7-5-14(6-8-15)17(22)18-11-9-16(21)20-12-3-4-13-20/h2,5-8,19H,1,3-4,9-13H2,(H,18,22)