N-[(2-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-13-8-9-17(25-2)16(10-13)21(26(3,23)24)12-18(22)20-11-14-6-4-5-7-15(14)19/h4-10H,11-12H2,1-3H3,(H,20,22)