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

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C21H24N4O4S3 MolecularWeight: 492.63466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)SCC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)SCC)OC

InChI

InChI=1S/C21H24N4O4S3/c1-4-25(14-15-9-7-6-8-10-15)32(27,28)18-13-16(11-12-17(18)29-3)19(26)22-20-23-24-21(31-20)30-5-2/h6-13H,4-5,14H2,1-3H3,(H,22,23,26)