4-methyl-N-[(1R,2R)-2-(oxidanylamino)-1,2-diphenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-(oxidanylamino)-1,2-diphenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(hydroxyamino)-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(hydroxyamino)-1,2-diphenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(hydroxyamino)-1,2-diphenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-(hydroxyamino)-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NO

InChI

InChI=1S/C21H22N2O3S/c1-16-12-14-19(15-13-16)27(25,26)23-21(18-10-6-3-7-11-18)20(22-24)17-8-4-2-5-9-17/h2-15,20-24H,1H3/t20-,21-/m1/s1