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

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C19H26N4O3S2/c1-4-6-17-21-22-19(27-17)20-18(24)15-7-5-8-16(10-15)28(25,26)23-11-13(2)9-14(3)12-23/h5,7-8,10,13-14H,4,6,9,11-12H2,1-3H3,(H,20,22,24)