3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H24N4O3S2/c1-11-5-7-22(8-6-11)27(24,25)16-10-15(9-12(2)13(16)3)17(23)19-18-21-20-14(4)26-18/h9-11H,5-8H2,1-4H3,(H,19,21,23)