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

Systemtic Name: 4-chloranyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H23ClN4O3S2 MolecularWeight: 491.02602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3S2/c1-4-12-27(17-8-6-5-7-9-17)32(29,30)19-14-16(10-11-18(19)23)21(28)24-22-26-25-20(31-22)13-15(2)3/h4-11,14-15H,1,12-13H2,2-3H3,(H,24,26,28)