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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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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)C4CC4)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4)OC

InChI

InChI=1S/C22H24N4O4S2/c1-3-26(14-15-7-5-4-6-8-15)32(28,29)19-13-17(11-12-18(19)30-2)20(27)23-22-25-24-21(31-22)16-9-10-16/h4-8,11-13,16H,3,9-10,14H2,1-2H3,(H,23,25,27)