4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=CS3)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=CS3)OC

InChI

InChI=1S/C16H20N4O4S2/c1-11-5-3-4-8-20(11)26(22,23)14-9-12(6-7-13(14)24-2)15(21)18-16-19-17-10-25-16/h6-7,9-11H,3-5,8H2,1-2H3,(H,18,19,21)