N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-indan-5-yloxy-acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-indan-5-yloxy-acetamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C21H23ClN2O5S/c22-19-7-6-18(30(26,27)24-8-10-28-11-9-24)13-20(19)23-21(25)14-29-17-5-4-15-2-1-3-16(15)12-17/h4-7,12-13H,1-3,8-11,14H2,(H,23,25)