N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H23NO3S/c1-5-22-17-8-10-18(11-9-17)23(20,21)19-15(4)16-7-6-13(2)14(3)12-16/h6-12,15,19H,5H2,1-4H3/t15-/m1/s1