N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-phenyl-benzenesulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-3-25(22-11-7-8-19(2)18-22)17-16-24-28(26,27)23-14-12-21(13-15-23)20-9-5-4-6-10-20/h4-15,18,24H,3,16-17H2,1-2H3