[phenyl-[2,4,6-tri(propan-2-yl)phenyl]sulfamoyl] ethanoate

Systemtic Name: [phenyl-[2,4,6-tri(propan-2-yl)phenyl]sulfamoyl] ethanoate Openeye Name: [phenyl-(2,4,6-triisopropylphenyl)sulfamoyl] acetate CAS Name: acetic acid [phenyl-[2,4,6-tri(propan-2-yl)phenyl]sulfamoyl] ester IUPAC Name: [phenyl-[2,4,6-tri(propan-2-yl)phenyl]sulfamoyl] acetate Traditional Name: acetic acid [phenyl-(2,4,6-triisopropylphenyl)sulfamoyl] ester Formula: C23H31NO4S MolecularWeight: 417.56154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)N(C2=CC=CC=C2)S(=O)(=O)OC(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)N(C2=CC=CC=C2)S(=O)(=O)OC(=O)C)C(C)C

InChI

InChI=1S/C23H31NO4S/c1-15(2)19-13-21(16(3)4)23(22(14-19)17(5)6)24(20-11-9-8-10-12-20)29(26,27)28-18(7)25/h8-17H,1-7H3