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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(2-methyl-5-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-methyl-5-methylsulfonyl-anilino)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-methyl-5-methylsulfonylanilino)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(2-methyl-5-methylsulfonylanilino)acetamide Traditional Name: N-m-anisyl-2-(5-mesyl-2-methyl-anilino)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-7-8-16(25(3,22)23)10-17(13)19-12-18(21)20-11-14-5-4-6-15(9-14)24-2/h4-10,19H,11-12H2,1-3H3,(H,20,21)