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

Systemtic Name: ethyl 3-[4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]butanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)butanoylamino]-2-methyl-benzoate CAS Name: 3-[[4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-1-oxobutyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[4-(3-chloro-4-methoxy-N-methylsulfonylanilino)butanoylamino]-2-methylbenzoate Traditional Name: 3-[4-(3-chloro-N-mesyl-4-methoxy-anilino)butanoylamino]-2-methyl-benzoic acid ethyl ester Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O6S/c1-5-31-22(27)17-8-6-9-19(15(17)2)24-21(26)10-7-13-25(32(4,28)29)16-11-12-20(30-3)18(23)14-16/h6,8-9,11-12,14H,5,7,10,13H2,1-4H3,(H,24,26)