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

Systemtic Name: 2-[(2-methoxy-5-methyl-3-methylsulfonyl-phenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-3-methylsulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-5-methyl-3-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-3-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-mesyl-2-methoxy-5-methyl-anilino)-N-p-anisyl-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)C)OC)NCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)C)OC)NCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-13-9-16(19(26-3)17(10-13)27(4,23)24)20-12-18(22)21-11-14-5-7-15(25-2)8-6-14/h5-10,20H,11-12H2,1-4H3,(H,21,22)