4-ethoxy-N-[(1R)-1-(4-ethylphenyl)ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-4-15-6-8-16(9-7-15)14(3)19-23(20,21)18-12-10-17(11-13-18)22-5-2/h6-14,19H,4-5H2,1-3H3/t14-/m1/s1