N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H24N4O3S2/c1-4-5-6-19-23-24-21(29-19)22-20(26)16-8-10-17(11-9-16)25-30(27,28)18-12-7-14(2)15(3)13-18/h7-13,25H,4-6H2,1-3H3,(H,22,24,26)