N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H26N4O3S2/c1-3-4-8-17-21-22-19(27-17)20-18(24)15-10-9-14(2)16(13-15)28(25,26)23-11-6-5-7-12-23/h9-10,13H,3-8,11-12H2,1-2H3,(H,20,22,24)