N-[2-[2-[(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfonylamino]-4,5-dimethoxy-phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfonylamino]-4,5-dimethoxy-phenyl]ethyl]ethanamide Openeye Name: N-[2-[2-[(5-chloro-2-methoxy-4-methyl-phenyl)sulfonylamino]-4,5-dimethoxy-phenyl]ethyl]acetamide CAS Name: N-[2-[2-[(5-chloro-2-methoxy-4-methylphenyl)sulfonylamino]-4,5-dimethoxyphenyl]ethyl]acetamide IUPAC Name: N-[2-[2-[(5-chloro-2-methoxy-4-methylphenyl)sulfonylamino]-4,5-dimethoxyphenyl]ethyl]acetamide Traditional Name: N-[2-[2-[(5-chloro-2-methoxy-4-methyl-phenyl)sulfonylamino]-4,5-dimethoxy-phenyl]ethyl]acetamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC2=CC(=C(C=C2CCNC(=O)C)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC2=CC(=C(C=C2CCNC(=O)C)OC)OC)OC

InChI

InChI=1S/C20H25ClN2O6S/c1-12-8-19(29-5)20(10-15(12)21)30(25,26)23-16-11-18(28-4)17(27-3)9-14(16)6-7-22-13(2)24/h8-11,23H,6-7H2,1-5H3,(H,22,24)