N-[2-[4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]ethyl]-7-(quinolin-2-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]ethyl]-7-(quinolin-2-ylmethoxy)naphthalene-2-carboxamide Openeye Name: N-[2-[4-(o-tolylsulfonylcarbamoyl)phenyl]ethyl]-7-(2-quinolylmethoxy)naphthalene-2-carboxamide CAS Name: N-[2-[4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]ethyl]-7-(2-quinolinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]ethyl]-7-(quinolin-2-ylmethoxy)naphthalene-2-carboxamide Traditional Name: N-[2-[4-(o-tolylsulfonylcarbamoyl)phenyl]ethyl]-7-(2-quinolylmethoxy)-2-naphthamide Formula: C37H31N3O5S MolecularWeight: 629.72414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC4=C(C=C3)C=CC(=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC4=C(C=C3)C=CC(=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H31N3O5S/c1-25-6-2-5-9-35(25)46(43,44)40-37(42)29-12-10-26(11-13-29)20-21-38-36(41)30-15-14-27-17-19-33(23-31(27)22-30)45-24-32-18-16-28-7-3-4-8-34(28)39-32/h2-19,22-23H,20-21,24H2,1H3,(H,38,41)(H,40,42)