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

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-(propargylsulfamoyl)-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-2-12-22-28(26,27)20-10-8-18(9-11-20)21(25)23-19-7-5-6-17(15-19)16-24-13-3-4-14-24/h1,5-11,15,22H,3-4,12-14,16H2,(H,23,25)