5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: 5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C21H29N5O4S2 MolecularWeight: 479.61606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C21H29N5O4S2/c1-15(2)20-23-24-21(31-20)22-19(27)17-14-16(32(28,29)26-10-12-30-13-11-26)6-7-18(17)25-8-4-3-5-9-25/h6-7,14-15H,3-5,8-13H2,1-2H3,(H,22,24,27)