N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)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)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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