[2-[[4-(dicyclohexylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-(dicyclohexylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(dicyclohexylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-(dicyclohexylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-(dicyclohexylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(dicyclohexylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C27H34N2O5S MolecularWeight: 498.63426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C27H34N2O5S/c1-20(30)34-26-15-9-8-14-25(26)27(31)28-21-16-18-24(19-17-21)35(32,33)29(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h8-9,14-19,22-23H,2-7,10-13H2,1H3,(H,28,31)