N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H21N3O4S2/c1-4-14-8-10-15(11-9-14)18-13-28-20(21-18)22-19(24)16-6-5-7-17(12-16)29(25,26)23(2)27-3/h5-13H,4H2,1-3H3,(H,21,22,24)