2-methyl-5-[1-oxidanyl-2-[4-phenylbutan-2-yl-(phenylmethyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-[1-oxidanyl-2-[4-phenylbutan-2-yl-(phenylmethyl)amino]ethyl]benzenesulfonamide Openeye Name: 5-[2-[benzyl-(1-methyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[4-phenylbutan-2-yl-(phenylmethyl)amino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[2-[benzyl(4-phenylbutan-2-yl)amino]-1-hydroxyethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[2-[benzyl-(1-methyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN(CC2=CC=CC=C2)C(C)CCC3=CC=CC=C3)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN(CC2=CC=CC=C2)C(C)CCC3=CC=CC=C3)O)S(=O)(=O)N

InChI

InChI=1S/C26H32N2O3S/c1-20-13-16-24(17-26(20)32(27,30)31)25(29)19-28(18-23-11-7-4-8-12-23)21(2)14-15-22-9-5-3-6-10-22/h3-13,16-17,21,25,29H,14-15,18-19H2,1-2H3,(H2,27,30,31)