4-[[5-[4-(methylsulfonylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide

Systemtic Name: 4-[[5-[4-(methylsulfonylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Openeye Name: 4-[[5-[4-(methanesulfonamido)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide CAS Name: 4-[[5-[4-(methanesulfonamido)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide IUPAC Name: 4-[[5-[4-(methanesulfonamido)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide Traditional Name: 4-[[5-[4-(methanesulfonamido)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Formula: C20H22N4O6S3 MolecularWeight: 510.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H22N4O6S3/c1-3-12-21-18(25)15-6-4-14(5-7-15)13-33(28,29)20-23-22-19(31-20)30-17-10-8-16(9-11-17)24-32(2,26)27/h4-11,24H,3,12-13H2,1-2H3,(H,21,25)