N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxy-5-methyl-3-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxy-5-methyl-3-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxy-5-methyl-3-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-5-methyl-3-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-5-methyl-3-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)C)OC)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)C)OC)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H21ClN2O5S/c1-11-7-14(18(26-3)16(8-11)27(4,23)24)20-10-17(22)21-12-5-6-15(25-2)13(19)9-12/h5-9,20H,10H2,1-4H3,(H,21,22)