N-[4-[[4-(cyclohexylmethoxy)phenyl]amino]-2-phenyl-quinolin-6-yl]methanesulfonamide

Systemtic Name: N-[4-[[4-(cyclohexylmethoxy)phenyl]amino]-2-phenyl-quinolin-6-yl]methanesulfonamide Openeye Name: N-[4-[4-(cyclohexylmethoxy)anilino]-2-phenyl-6-quinolyl]methanesulfonamide CAS Name: N-[4-[4-(cyclohexylmethoxy)anilino]-2-phenyl-6-quinolinyl]methanesulfonamide IUPAC Name: N-[4-[4-(cyclohexylmethoxy)anilino]-2-phenylquinolin-6-yl]methanesulfonamide Traditional Name: N-[4-[4-(cyclohexylmethoxy)anilino]-2-phenyl-6-quinolyl]methanesulfonamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)OCC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)OCC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3S/c1-36(33,34)32-24-14-17-27-26(18-24)29(19-28(31-27)22-10-6-3-7-11-22)30-23-12-15-25(16-13-23)35-20-21-8-4-2-5-9-21/h3,6-7,10-19,21,32H,2,4-5,8-9,20H2,1H3,(H,30,31)