N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H24N4O4S3 MolecularWeight: 492.63466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H24N4O4S3/c26-20(24-21-23-17(15-31-21)14-25-9-11-29-12-10-25)16-3-5-19(6-4-16)32(27,28)22-8-7-18-2-1-13-30-18/h1-6,13,15,22H,7-12,14H2,(H,23,24,26)