4-[2-[5-[(4-methoxyphenyl)-methyl-amino]pentan-2-ylamino]-1-oxidanyl-ethyl]-2-methylsulfinyl-phenol

Systemtic Name: 4-[2-[5-[(4-methoxyphenyl)-methyl-amino]pentan-2-ylamino]-1-oxidanyl-ethyl]-2-methylsulfinyl-phenol Openeye Name: 4-[1-hydroxy-2-[[4-(4-methoxy-N-methyl-anilino)-1-methyl-butyl]amino]ethyl]-2-methylsulfinyl-phenol CAS Name: 4-[1-hydroxy-2-[5-(4-methoxy-N-methylanilino)pentan-2-ylamino]ethyl]-2-methylsulfinylphenol IUPAC Name: 4-[1-hydroxy-2-[5-(4-methoxy-N-methylanilino)pentan-2-ylamino]ethyl]-2-methylsulfinylphenol Traditional Name: 4-[1-hydroxy-2-[[4-(4-methoxy-N-methyl-anilino)-1-methyl-butyl]amino]ethyl]-2-methylsulfinyl-phenol Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C)C1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)S(=O)C)O

Isomeric SMILES

CC(CCCN(C)C1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)S(=O)C)O

InChI

InChI=1S/C22H32N2O4S/c1-16(6-5-13-24(2)18-8-10-19(28-3)11-9-18)23-15-21(26)17-7-12-20(25)22(14-17)29(4)27/h7-12,14,16,21,23,25-26H,5-6,13,15H2,1-4H3