4-(prop-2-enylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H22N4O3S/c1-2-11-21-27(25,26)17-8-5-15(6-9-17)19(24)22-16-7-10-18(20-14-16)23-12-3-4-13-23/h2,5-10,14,21H,1,3-4,11-13H2,(H,22,24)