2-(benzotriazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C23H28N6O4S MolecularWeight: 484.57122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H28N6O4S/c30-23(17-29-22-7-3-2-6-19(22)25-26-29)24-20-16-18(34(31,32)28-12-14-33-15-13-28)8-9-21(20)27-10-4-1-5-11-27/h2-3,6-9,16H,1,4-5,10-15,17H2,(H,24,30)