N-[(1R,2R)-2-ethanoyl-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-ethanoyl-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-acetyl-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-acetyl-3-methyl-1-phenylbutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-acetyl-3-methyl-1-phenylbutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-acetyl-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@@H](C(C)C)C(=O)C

InChI

InChI=1S/C20H25NO3S/c1-14(2)19(16(4)22)20(17-8-6-5-7-9-17)21-25(23,24)18-12-10-15(3)11-13-18/h5-14,19-21H,1-4H3/t19-,20-/m0/s1