2-methyl-5-[2-(1-naphthalen-2-yloxypropan-2-ylamino)-1-oxidanyl-ethyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-[2-(1-naphthalen-2-yloxypropan-2-ylamino)-1-oxidanyl-ethyl]benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[[1-methyl-2-(2-naphthyloxy)ethyl]amino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[1-(2-naphthalenyloxy)propan-2-ylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-(1-naphthalen-2-yloxypropan-2-ylamino)ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[[1-methyl-2-(2-naphthoxy)ethyl]amino]ethyl]-2-methyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNC(C)COC2=CC3=CC=CC=C3C=C2)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNC(C)COC2=CC3=CC=CC=C3C=C2)O)S(=O)(=O)N

InChI

InChI=1S/C22H26N2O4S/c1-15-7-8-19(12-22(15)29(23,26)27)21(25)13-24-16(2)14-28-20-10-9-17-5-3-4-6-18(17)11-20/h3-12,16,21,24-25H,13-14H2,1-2H3,(H2,23,26,27)