N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H25N3O3S/c1-3-11-19-24(22,23)16-9-7-14(8-10-16)17(21)18-13-15-6-5-12-20(15)4-2/h3,7-10,15,19H,1,4-6,11-13H2,2H3,(H,18,21)