methyl 4-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]methyl]benzoic acid methyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H28N2O5S/c1-25(20-6-4-3-5-7-20)31(28,29)21-14-12-18(13-15-21)22(26)24-16-17-8-10-19(11-9-17)23(27)30-2/h8-15,20H,3-7,16H2,1-2H3,(H,24,26)