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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C20H28N4O3S2/c1-4-5-9-18-22-23-20(28-18)21-19(25)16-7-6-8-17(11-16)29(26,27)24-12-14(2)10-15(3)13-24/h6-8,11,14-15H,4-5,9-10,12-13H2,1-3H3,(H,21,23,25)