ethyl N-[4-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]phenyl]carbamate CAS Name: N-[4-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]phenyl]carbamate Traditional Name: N-[4-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]phenyl]carbamic acid ethyl ester Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H31N3O6S2/c1-2-32-23(27)25-19-10-14-21(15-11-19)33(28,29)24-17-16-18-8-12-22(13-9-18)34(30,31)26-20-6-4-3-5-7-20/h8-15,20,24,26H,2-7,16-17H2,1H3,(H,25,27)