methyl 3-[(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[5-chloro-2-(piperidine-1-carbonyl)phenyl]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[5-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[5-chloro-2-(piperidine-1-carbonyl)phenyl]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[5-chloro-2-(piperidine-1-carbonyl)phenyl]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C21H23ClN2O5S/c1-14-6-7-15(21(26)29-2)12-19(14)30(27,28)23-18-13-16(22)8-9-17(18)20(25)24-10-4-3-5-11-24/h6-9,12-13,23H,3-5,10-11H2,1-2H3