4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N4O4S2/c1-4-5-6-9-18-21-22-19(28-18)20-17(24)8-7-14-23(2)29(25,26)16-12-10-15(27-3)11-13-16/h10-13H,4-9,14H2,1-3H3,(H,20,22,24)