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

Systemtic Name: 3-methoxy-N-[2-[5-(phenylsulfonylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S2/c1-26-14-7-5-6-13(12-14)17(23)19-11-10-16-20-21-18(27-16)22-28(24,25)15-8-3-2-4-9-15/h2-9,12H,10-11H2,1H3,(H,19,23)(H,21,22)