2-methyl-5-[2-[methyl(3-naphthalen-1-ylpropyl)amino]-1-oxidanyl-ethyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-[2-[methyl(3-naphthalen-1-ylpropyl)amino]-1-oxidanyl-ethyl]benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[methyl-[3-(1-naphthyl)propyl]amino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[methyl-[3-(1-naphthalenyl)propyl]amino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[methyl(3-naphthalen-1-ylpropyl)amino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[methyl-[3-(1-naphthyl)propyl]amino]ethyl]-2-methyl-benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN(C)CCCC2=CC=CC3=CC=CC=C32)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN(C)CCCC2=CC=CC3=CC=CC=C32)O)S(=O)(=O)N

InChI

InChI=1S/C23H28N2O3S/c1-17-12-13-20(15-23(17)29(24,27)28)22(26)16-25(2)14-6-10-19-9-5-8-18-7-3-4-11-21(18)19/h3-5,7-9,11-13,15,22,26H,6,10,14,16H2,1-2H3,(H2,24,27,28)