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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C21H27N5O4S2 MolecularWeight: 477.60018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C21H27N5O4S2/c27-19(22-21-24-23-20(31-21)15-4-5-15)17-14-16(32(28,29)26-8-2-1-3-9-26)6-7-18(17)25-10-12-30-13-11-25/h6-7,14-15H,1-5,8-13H2,(H,22,24,27)