4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-[methyl(p-tolylsulfonyl)amino]butanamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-[methyl(tosyl)amino]butyramide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-14-6-10-17(11-7-14)28(26,27)21(3)12-4-5-19(23)20-18-13-16(22(24)25)9-8-15(18)2/h6-11,13H,4-5,12H2,1-3H3,(H,20,23)