5-bromanyl-N-[(4-ethylphenyl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(4-ethylphenyl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 5-bromo-N-[(4-ethylphenyl)methyl]-2-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 5-bromo-N-[(4-ethylphenyl)methyl]-2-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-bromo-N-[(4-ethylphenyl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 5-bromo-N-(4-ethylbenzyl)-2-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H23BrN2O3S/c1-3-17-6-8-18(9-7-17)15-25(16-19-5-4-12-24-14-19)29(26,27)22-13-20(23)10-11-21(22)28-2/h4-14H,3,15-16H2,1-2H3