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

Systemtic Name: 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-methyl-5-(2-methylpiperidino)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-11-6-7-13(25(22,23)20-8-4-3-5-12(20)2)9-14(11)15(21)18-16-19-17-10-24-16/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,18,19,21)