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

Systemtic Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(4-thiazol-2-ylphenyl)benzamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C22H25N3O5S2/c1-29-13-11-25(12-14-30-2)32(27,28)20-5-3-4-18(16-20)21(26)24-19-8-6-17(7-9-19)22-23-10-15-31-22/h3-10,15-16H,11-14H2,1-2H3,(H,24,26)