4-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-4-methyl-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CO

InChI

InChI=1S/C16H19NO3S/c1-13-7-9-16(10-8-13)21(19,20)17-15(12-18)11-14-5-3-2-4-6-14/h2-10,15,17-18H,11-12H2,1H3