N-(2-methylphenyl)sulfonyl-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]ethanamide

Systemtic Name: N-(2-methylphenyl)sulfonyl-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]ethanamide Openeye Name: N-(o-tolylsulfonyl)-2-[1-[4-(2-quinolylmethoxy)phenyl]cycloheptyl]acetamide CAS Name: N-(2-methylphenyl)sulfonyl-2-[1-[4-(2-quinolinylmethoxy)phenyl]cycloheptyl]acetamide IUPAC Name: N-(2-methylphenyl)sulfonyl-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]acetamide Traditional Name: N-(o-tolylsulfonyl)-2-[1-[4-(2-quinolylmethoxy)phenyl]cycloheptyl]acetamide Formula: C32H34N2O4S MolecularWeight: 542.68836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)CC2(CCCCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)CC2(CCCCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H34N2O4S/c1-24-10-4-7-13-30(24)39(36,37)34-31(35)22-32(20-8-2-3-9-21-32)26-15-18-28(19-16-26)38-23-27-17-14-25-11-5-6-12-29(25)33-27/h4-7,10-19H,2-3,8-9,20-23H2,1H3,(H,34,35)