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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C18H24N4O3S2/c1-3-4-16-20-21-18(26-16)19-17(23)14-5-7-15(8-6-14)27(24,25)22-11-9-13(2)10-12-22/h5-8,13H,3-4,9-12H2,1-2H3,(H,19,21,23)