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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S2/c1-13(2)12-17-21-22-19(27-17)20-18(24)14-8-10-15(11-9-14)23-28(25,26)16-6-4-3-5-7-16/h3-11,13,23H,12H2,1-2H3,(H,20,22,24)