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

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(N-ethyl-3-methyl-anilino)ethyl]benzenesulfonamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCN(CC)C2=CC=CC(=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCN(CC)C2=CC=CC(=C2)C

InChI

InChI=1S/C22H32N2O2S/c1-4-6-7-10-20-12-14-22(15-13-20)27(25,26)23-16-17-24(5-2)21-11-8-9-19(3)18-21/h8-9,11-15,18,23H,4-7,10,16-17H2,1-3H3