N-(2-methyl-6-propan-2-yl-phenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13(2)17-10-5-7-14(3)19(17)20-18(23)12-21(28(4,26)27)15-8-6-9-16(11-15)22(24)25/h5-11,13H,12H2,1-4H3,(H,20,23)