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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4)C

InChI

InChI=1S/C19H24N4O3S2/c1-12-9-13(2)11-23(10-12)28(25,26)16-7-5-14(6-8-16)17(24)20-19-22-21-18(27-19)15-3-4-15/h5-8,12-13,15H,3-4,9-11H2,1-2H3,(H,20,22,24)