3,4-diethoxy-N-[(1R)-1-(4-fluorophenyl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[(1R)-1-(4-fluorophenyl)ethyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[(1R)-1-(4-fluorophenyl)ethyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[(1R)-1-(4-fluorophenyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[(1R)-1-(4-fluorophenyl)ethyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[(1R)-1-(4-fluorophenyl)ethyl]benzenesulfonamide Formula: C18H22FNO4S MolecularWeight: 367.434983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO4S/c1-4-23-17-11-10-16(12-18(17)24-5-2)25(21,22)20-13(3)14-6-8-15(19)9-7-14/h6-13,20H,4-5H2,1-3H3/t13-/m1/s1