N-(4-chlorophenyl)-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21ClN2O5S/c1-29-18-11-13-19(14-12-18)31(27,28)25(20-5-3-4-6-21(20)30-2)15-22(26)24-17-9-7-16(23)8-10-17/h3-14H,15H2,1-2H3,(H,24,26)