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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-12-7-5-6-8-16(12)21(26(4,23)24)11-18(22)20-15-9-13(2)14(19)10-17(15)25-3/h5-10H,11H2,1-4H3,(H,20,22)