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

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

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