methyl 7-[[4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]heptanoate Openeye Name: methyl 7-[[3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoyl]amino]heptanoate CAS Name: 7-[[[4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]heptanoate Traditional Name: 7-[[3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoyl]amino]enanthic acid methyl ester Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CCCCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C24H29ClN2O5S/c1-3-17-27(20-11-7-6-8-12-20)33(30,31)22-18-19(14-15-21(22)25)24(29)26-16-10-5-4-9-13-23(28)32-2/h3,6-8,11-12,14-15,18H,1,4-5,9-10,13,16-17H2,2H3,(H,26,29)