4-(prop-2-ynylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(propargylsulfamoyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H22N4O3S/c1-2-11-23-28(26,27)18-8-6-17(7-9-18)20(25)22-15-16-5-10-19(21-14-16)24-12-3-4-13-24/h1,5-10,14,23H,3-4,11-13,15H2,(H,22,25)