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

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O5S/c1-12-8-9-14(19(21)22)10-15(12)17-16(20)11-18(25(2,23)24)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,17,20)