methyl 4-[2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetyl]amino]benzoate CAS Name: 4-[[2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetyl]amino]benzoate Traditional Name: 4-[[2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)OC)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)OC)C3CCCCC3)Cl

InChI

InChI=1S/C23H27ClN2O6S/c1-31-21-13-12-19(14-20(21)24)33(29,30)26(18-6-4-3-5-7-18)15-22(27)25-17-10-8-16(9-11-17)23(28)32-2/h8-14,18H,3-7,15H2,1-2H3,(H,25,27)