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

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-5-nitro-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-14-4-8-17(9-5-14)28-11-10-20-19(23)13-21(29(3,26)27)18-12-16(22(24)25)7-6-15(18)2/h4-9,12H,10-11,13H2,1-3H3,(H,20,23)