4-methyl-N-[2-[3-[2-[(phenylmethyl)amino]ethoxy]phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[3-[2-[(phenylmethyl)amino]ethoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[3-[2-(benzylamino)ethoxy]phenyl]ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[3-[2-[(phenylmethyl)amino]ethoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[3-[2-(benzylamino)ethoxy]phenyl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[3-[2-(benzylamino)ethoxy]phenyl]ethyl]-4-methyl-benzenesulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)OCCNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)OCCNCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3S/c1-20-10-12-24(13-11-20)30(27,28)26-15-14-21-8-5-9-23(18-21)29-17-16-25-19-22-6-3-2-4-7-22/h2-13,18,25-26H,14-17,19H2,1H3