3-(prop-2-enylsulfamoyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C21H25N3O3S/c1-2-11-22-28(26,27)20-10-6-8-18(15-20)21(25)23-19-9-5-7-17(14-19)16-24-12-3-4-13-24/h2,5-10,14-15,22H,1,3-4,11-13,16H2,(H,23,25)