4-[1-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[(2-hydroxy-2-phenylethyl)-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[(2-hydroxy-2-phenylethyl)-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]ethyl]benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(C2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(C2=CC=CC=C2)O

InChI

InChI=1S/C17H22N2O3S/c1-13(14-8-10-16(11-9-14)23(18,21)22)19(2)12-17(20)15-6-4-3-5-7-15/h3-11,13,17,20H,12H2,1-2H3,(H2,18,21,22)