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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[methoxy(methyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[methoxy(methyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S2/c1-4-13-24(21-22-19(15-29-21)16-9-6-5-7-10-16)20(25)17-11-8-12-18(14-17)30(26,27)23(2)28-3/h4-12,14-15H,1,13H2,2-3H3