N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C22H26N4O4S2/c1-4-6-7-20-24-25-22(31-20)23-21(27)16-10-13-18(30-3)19(14-16)32(28,29)26-17-11-8-15(5-2)9-12-17/h8-14,26H,4-7H2,1-3H3,(H,23,25,27)