ethyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanoylamino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanoylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)propanoylamino]-3-methyl-benzoate CAS Name: 4-[[2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanoylamino]-3-methylbenzoate Traditional Name: 4-[2-(5-chloro-N-mesyl-2-methoxy-anilino)propanoylamino]-3-methyl-benzoic acid ethyl ester Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C)C

InChI

InChI=1S/C21H25ClN2O6S/c1-6-30-21(26)15-7-9-17(13(2)11-15)23-20(25)14(3)24(31(5,27)28)18-12-16(22)8-10-19(18)29-4/h7-12,14H,6H2,1-5H3,(H,23,25)