3-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C23H27N3O5S2/c1-18-17-32-23(24-18)26(20-9-5-4-6-10-20)22(27)19-8-7-11-21(16-19)33(28,29)25(12-14-30-2)13-15-31-3/h4-11,16-17H,12-15H2,1-3H3