N-[4-(cyclohexylsulfamoyl)phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(cyclohexylsulfamoyl)phenyl]propionamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S2/c25-21(15-16-22-30(26,27)19-9-5-2-6-10-19)23-17-11-13-20(14-12-17)31(28,29)24-18-7-3-1-4-8-18/h2,5-6,9-14,18,22,24H,1,3-4,7-8,15-16H2,(H,23,25)