1-[4-(2-azanylethyl)-2,3-bis(oxidanyl)phenyl]-N-ethyl-N-phenyl-methanesulfonamide

Systemtic Name: 1-[4-(2-azanylethyl)-2,3-bis(oxidanyl)phenyl]-N-ethyl-N-phenyl-methanesulfonamide Openeye Name: 1-[4-(2-aminoethyl)-2,3-dihydroxy-phenyl]-N-ethyl-N-phenyl-methanesulfonamide CAS Name: 1-[4-(2-aminoethyl)-2,3-dihydroxyphenyl]-N-ethyl-N-phenylmethanesulfonamide IUPAC Name: 1-[4-(2-aminoethyl)-2,3-dihydroxyphenyl]-N-ethyl-N-phenylmethanesulfonamide Traditional Name: 1-[4-(2-aminoethyl)-2,3-dihydroxy-phenyl]-N-ethyl-N-phenyl-methanesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)CC2=C(C(=C(C=C2)CCN)O)O

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)CC2=C(C(=C(C=C2)CCN)O)O

InChI

InChI=1S/C17H22N2O4S/c1-2-19(15-6-4-3-5-7-15)24(22,23)12-14-9-8-13(10-11-18)16(20)17(14)21/h3-9,20-21H,2,10-12,18H2,1H3