N-[(1S)-1-cyano-3-phenyl-propyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-cyano-3-phenyl-propyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-cyano-3-phenyl-propyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[(1S)-1-cyano-3-phenylpropyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1S)-1-cyano-3-phenylpropyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-cyano-3-phenyl-propyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC(CCC2=CC=CC=C2)C#N)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N[C@@H](CCC2=CC=CC=C2)C#N)C)C)OC

InChI

InChI=1S/C20H24N2O3S/c1-14-12-19(25-4)15(2)16(3)20(14)26(23,24)22-18(13-21)11-10-17-8-6-5-7-9-17/h5-9,12,18,22H,10-11H2,1-4H3/t18-/m0/s1