methyl 4-[[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]butanoate

Systemtic Name: methyl 4-[[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]butanoate Openeye Name: methyl 4-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]butanoate CAS Name: 4-[[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]butanoate Traditional Name: 4-[[4-chloro-3-(p-phenetylsulfamoyl)benzoyl]amino]butyric acid methyl ester Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC(=O)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC(=O)OC)Cl

InChI

InChI=1S/C20H23ClN2O6S/c1-3-29-16-9-7-15(8-10-16)23-30(26,27)18-13-14(6-11-17(18)21)20(25)22-12-4-5-19(24)28-2/h6-11,13,23H,3-5,12H2,1-2H3,(H,22,25)