N-[(4-chlorophenyl)methyl]-N-methyl-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-2-methyl-5-nitro-anilino)-N-methyl-acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20ClN3O5S/c1-13-4-9-16(22(24)25)10-17(13)21(28(3,26)27)12-18(23)20(2)11-14-5-7-15(19)8-6-14/h4-10H,11-12H2,1-3H3