4-[[1-(5-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[1-(5-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-(5-chloro-2-methyl-phenyl)sulfonylpiperidine-3-carbonyl]amino]benzoic acid CAS Name: 4-[[[1-(5-chloro-2-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1-(5-chloro-2-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]benzoic acid Traditional Name: 4-[[1-(5-chloro-2-methyl-phenyl)sulfonylnipecotoyl]amino]benzoic acid Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H21ClN2O5S/c1-13-4-7-16(21)11-18(13)29(27,28)23-10-2-3-15(12-23)19(24)22-17-8-5-14(6-9-17)20(25)26/h4-9,11,15H,2-3,10,12H2,1H3,(H,22,24)(H,25,26)