3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(4-sulfamoylbenzyl)propionamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O5S2/c23-31(27,28)20-11-8-18(9-12-20)16-24-22(26)15-10-17-6-13-21(14-7-17)32(29,30)25-19-4-2-1-3-5-19/h6-9,11-14,19,25H,1-5,10,15-16H2,(H,24,26)(H2,23,27,28)