methyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-24(19-9-4-3-5-10-19)30(27,28)20-13-11-18(12-14-20)23-21(25)16-7-6-8-17(15-16)22(26)29-2/h6-8,11-15,19H,3-5,9-10H2,1-2H3,(H,23,25)