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

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C15H18N4O3S2/c1-11-5-6-12(14(20)17-15-18-16-10-23-15)9-13(11)24(21,22)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,18,20)