4-chloranyl-N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-p-anisyl-N-p-phenetyl-benzenesulfonamide Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO4S/c1-3-28-21-12-8-19(9-13-21)24(16-17-4-10-20(27-2)11-5-17)29(25,26)22-14-6-18(23)7-15-22/h4-15H,3,16H2,1-2H3