4-ethoxy-N-[(1R)-1-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(1R)-1-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(1R)-1-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[(1R)-1-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(1R)-1-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(1R)-1-(o-tolyl)ethyl]benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C17H21NO3S/c1-4-21-15-9-11-16(12-10-15)22(19,20)18-14(3)17-8-6-5-7-13(17)2/h5-12,14,18H,4H2,1-3H3/t14-/m1/s1