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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(p-phenetylsulfamoyl)-N-[4-(pyrrolidinomethyl)thiazol-2-yl]benzamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CN4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CN4CCCC4

InChI

InChI=1S/C23H26N4O4S2/c1-2-31-20-10-8-18(9-11-20)26-33(29,30)21-7-5-6-17(14-21)22(28)25-23-24-19(16-32-23)15-27-12-3-4-13-27/h5-11,14,16,26H,2-4,12-13,15H2,1H3,(H,24,25,28)