bicyclo[2.2.0]hexa-1(4),2,5-triene; N-pentylsulfonyl-4-phenylmethoxy-quinoline-6-carboxamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-pentylsulfonyl-4-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 4-benzyloxy-N-pentylsulfonyl-quinoline-6-carboxamide; bicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-pentylsulfonyl-4-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-pentylsulfonyl-4-phenylmethoxyquinoline-6-carboxamide Traditional Name: N-amylsulfonyl-4-benzoxy-quinoline-6-carboxamide; bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C28H28N2O4S MolecularWeight: 488.59792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=CN=C2C=C1)OCC3=CC=CC=C3.C1=CC2=C1C=C2

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=CN=C2C=C1)OCC3=CC=CC=C3.C1=CC2=C1C=C2

InChI

InChI=1S/C22H24N2O4S.C6H4/c1-2-3-7-14-29(26,27)24-22(25)18-10-11-20-19(15-18)21(12-13-23-20)28-16-17-8-5-4-6-9-17;1-2-6-4-3-5(1)6/h4-6,8-13,15H,2-3,7,14,16H2,1H3,(H,24,25);1-4H