2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-mesityl-acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-12-7-14(3)20(15(4)8-12)21-19(24)11-22(6)29(27,28)18-10-17(23(25)26)9-13(2)16(18)5/h7-10H,11H2,1-6H3,(H,21,24)