2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-26(33(28,29)20-11-4-16(24)5-12-20)18-7-9-19(10-8-18)32-15-23(27)25-17-6-13-21(30-2)22(14-17)31-3/h4-14H,15H2,1-3H3,(H,25,27)