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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[methyl(phenyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[methyl(phenyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S2/c1-3-18-29(26-27-24(19-33-26)20-10-6-4-7-11-20)25(30)21-14-16-23(17-15-21)34(31,32)28(2)22-12-8-5-9-13-22/h3-17,19H,1,18H2,2H3