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

Systemtic Name: 5-[2-[4-(2-methoxyphenyl)butan-2-yl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[2-[benzyl-[3-(2-methoxyphenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[4-(2-methoxyphenyl)butan-2-yl-(phenylmethyl)amino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[2-[benzyl-[4-(2-methoxyphenyl)butan-2-yl]amino]-1-hydroxyethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[2-[benzyl-[3-(2-methoxyphenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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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=C3OC)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN(CC2=CC=CC=C2)C(C)CCC3=CC=CC=C3OC)O)S(=O)(=O)N

InChI

InChI=1S/C27H34N2O4S/c1-20-13-15-24(17-27(20)34(28,31)32)25(30)19-29(18-22-9-5-4-6-10-22)21(2)14-16-23-11-7-8-12-26(23)33-3/h4-13,15,17,21,25,30H,14,16,18-19H2,1-3H3,(H2,28,31,32)