4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide CAS Name: 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S2/c1-14(2)11-19-24-25-21(29-19)23-20(26)17-10-9-15(3)18(12-17)30(27,28)22-13-16-7-5-4-6-8-16/h4-10,12,14,22H,11,13H2,1-3H3,(H,23,25,26)