3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O4S2/c1-5-13-27(19-11-6-7-12-20(19)31-4)33(29,30)18-10-8-9-17(15-18)22(28)24-23-26-25-21(32-23)14-16(2)3/h5-12,15-16H,1,13-14H2,2-4H3,(H,24,26,28)