N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[methyl-(4-nitrophenyl)sulfonyl-amino]butanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[methyl-(4-nitrophenyl)sulfonyl-amino]butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[methyl-(4-nitrophenyl)sulfonyl-amino]butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[methyl-(4-nitrophenyl)sulfonylamino]butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[methyl-(4-nitrophenyl)sulfonylamino]butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[methyl(nosyl)amino]butyramide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O6S/c1-13-11-17(18(29-3)12-16(13)20)21-19(24)5-4-10-22(2)30(27,28)15-8-6-14(7-9-15)23(25)26/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,24)