3-[(3-chlorophenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(pyrrolidinomethyl)thiazol-2-yl]benzamide Formula: C21H21ClN4O3S2 MolecularWeight: 476.99944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O3S2/c22-16-6-4-7-17(12-16)25-31(28,29)19-8-3-5-15(11-19)20(27)24-21-23-18(14-30-21)13-26-9-1-2-10-26/h3-8,11-12,14,25H,1-2,9-10,13H2,(H,23,24,27)