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

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C22H32N4O4S2 MolecularWeight: 480.64388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C22H32N4O4S2/c1-6-16(7-2)21-24-25-22(31-21)23-20(27)17-8-9-18(30-5)19(11-17)32(28,29)26-12-14(3)10-15(4)13-26/h8-9,11,14-16H,6-7,10,12-13H2,1-5H3,(H,23,25,27)