4-(4-ethoxyphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-(4-ethoxyphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N[C@H](C)C3=CC=NC=C3

InChI

InChI=1S/C21H22N2O4S/c1-3-26-18-4-6-19(7-5-18)27-20-8-10-21(11-9-20)28(24,25)23-16(2)17-12-14-22-15-13-17/h4-16,23H,3H2,1-2H3/t16-/m1/s1