[4-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(diisobutylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[bis(2-methylpropyl)sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(diisobutylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C23H30N2O5S/c1-16(2)14-25(15-17(3)4)31(28,29)22-12-8-20(9-13-22)24-23(27)19-6-10-21(11-7-19)30-18(5)26/h6-13,16-17H,14-15H2,1-5H3,(H,24,27)