3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(4-pyrrolidinosulfonylbenzyl)propionamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

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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)N4CCCC4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H35N3O5S2/c30-26(27-20-22-10-15-25(16-11-22)36(33,34)29-18-4-5-19-29)17-12-21-8-13-24(14-9-21)35(31,32)28-23-6-2-1-3-7-23/h8-11,13-16,23,28H,1-7,12,17-20H2,(H,27,30)