5-methyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-5-methyl-thiophene-2-sulfonamide Formula: C14H17NO3S2 MolecularWeight: 311.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C14H17NO3S2/c1-11-7-8-14(19-11)20(17,18)15-13(10-16)9-12-5-3-2-4-6-12/h2-8,13,15-16H,9-10H2,1H3/t13-/m1/s1