N-[3-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]octane-1-sulfonamide

Systemtic Name: N-[3-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]octane-1-sulfonamide Openeye Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]octane-1-sulfonamide CAS Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]-1-octanesulfonamide IUPAC Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]octane-1-sulfonamide Traditional Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]octane-1-sulfonamide Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C28H37N3O2S/c1-4-5-6-7-8-12-22-34(32,33)29-24-14-13-17-28(23-24)31(26-15-10-9-11-16-26)27-20-18-25(19-21-27)30(2)3/h9-11,13-21,23,29H,4-8,12,22H2,1-3H3