2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-piperidinosulfonyl-benzamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

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