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

Systemtic Name: N-(2-methylphenyl)sulfonyl-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]ethanamide Openeye Name: N-(o-tolylsulfonyl)-2-[1-[4-(2-quinolylmethoxy)phenyl]cyclohexyl]acetamide CAS Name: N-(2-methylphenyl)sulfonyl-2-[1-[4-(2-quinolinylmethoxy)phenyl]cyclohexyl]acetamide IUPAC Name: N-(2-methylphenyl)sulfonyl-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]acetamide Traditional Name: N-(o-tolylsulfonyl)-2-[1-[4-(2-quinolylmethoxy)phenyl]cyclohexyl]acetamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)CC2(CCCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)CC2(CCCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32N2O4S/c1-23-9-3-6-12-29(23)38(35,36)33-30(34)21-31(19-7-2-8-20-31)25-14-17-27(18-15-25)37-22-26-16-13-24-10-4-5-11-28(24)32-26/h3-6,9-18H,2,7-8,19-22H2,1H3,(H,33,34)