2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O5S/c1-12-6-8-16(9-14(12)3)27(25,26)20(4)11-18(22)19-15-7-5-13(2)17(10-15)21(23)24/h5-10H,11H2,1-4H3,(H,19,22)