N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methoxy-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NS(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO3S/c1-4-14-9-11-15(12-10-14)13(2)18-22(19,20)17-8-6-5-7-16(17)21-3/h5-13,18H,4H2,1-3H3/t13-/m0/s1