N-[4-[[4-(diethylamino)phenyl]amino]phenyl]-4-dodecoxy-benzenesulfonamide

Systemtic Name: N-[4-[[4-(diethylamino)phenyl]amino]phenyl]-4-dodecoxy-benzenesulfonamide Openeye Name: N-[4-[4-(diethylamino)anilino]phenyl]-4-dodecoxy-benzenesulfonamide CAS Name: N-[4-[4-(diethylamino)anilino]phenyl]-4-dodecoxybenzenesulfonamide IUPAC Name: N-[4-[4-(diethylamino)anilino]phenyl]-4-dodecoxybenzenesulfonamide Traditional Name: N-[4-[4-(diethylamino)anilino]phenyl]-4-lauryloxy-benzenesulfonamide Formula: C34H49N3O3S MolecularWeight: 579.83616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C34H49N3O3S/c1-4-7-8-9-10-11-12-13-14-15-28-40-33-24-26-34(27-25-33)41(38,39)36-31-18-16-29(17-19-31)35-30-20-22-32(23-21-30)37(5-2)6-3/h16-27,35-36H,4-15,28H2,1-3H3