methyl 3-[[2-chloranyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: methyl 3-[[2-chloranyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: methyl 3-[[2-chloro-5-(isopropylsulfamoyl)benzoyl]amino]-3-(p-tolyl)propanoate CAS Name: 3-[[[2-chloro-5-(propan-2-ylsulfamoyl)phenyl]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[2-chloro-5-(propan-2-ylsulfamoyl)benzoyl]amino]-3-(4-methylphenyl)propanoate Traditional Name: 3-[[2-chloro-5-(isopropylsulfamoyl)benzoyl]amino]-3-(p-tolyl)propionic acid methyl ester Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-13(2)24-30(27,28)16-9-10-18(22)17(11-16)21(26)23-19(12-20(25)29-4)15-7-5-14(3)6-8-15/h5-11,13,19,24H,12H2,1-4H3,(H,23,26)