N-(2-methyl-3-nitro-phenyl)-4-[methylsulfonyl(phenyl)amino]butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(N-methylsulfonylanilino)butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(N-methylsulfonylanilino)butanamide Traditional Name: 4-(N-mesylanilino)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-14-16(10-6-11-17(14)21(23)24)19-18(22)12-7-13-20(27(2,25)26)15-8-4-3-5-9-15/h3-6,8-11H,7,12-13H2,1-2H3,(H,19,22)