[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-propan-2-yl-phenyl] 2-(ethylsulfamoyl)ethanoate

Systemtic Name: [2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-propan-2-yl-phenyl] 2-(ethylsulfamoyl)ethanoate Openeye Name: [2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-isopropyl-phenyl] 2-(ethylsulfamoyl)acetate CAS Name: 2-(ethylsulfamoyl)acetic acid [2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenyl] ester IUPAC Name: [2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenyl] 2-(ethylsulfamoyl)acetate Traditional Name: 2-(ethylsulfamoyl)acetic acid [2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-isopropyl-phenyl] ester Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)CC(=O)OC1=C(C=CC(=C1)C(C)C)CCNS(=O)(=O)C2=C(C=CC(=C2)C#N)OC

Isomeric SMILES

CCNS(=O)(=O)CC(=O)OC1=C(C=CC(=C1)C(C)C)CCNS(=O)(=O)C2=C(C=CC(=C2)C#N)OC

InChI

InChI=1S/C23H29N3O7S2/c1-5-25-34(28,29)15-23(27)33-21-13-19(16(2)3)8-7-18(21)10-11-26-35(30,31)22-12-17(14-24)6-9-20(22)32-4/h6-9,12-13,16,25-26H,5,10-11,15H2,1-4H3