1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C21H23ClN2O5S2 MolecularWeight: 483.00072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O5S2/c22-15-6-10-18(11-7-15)30(26,27)21(12-1-2-13-21)20(25)23-17-4-3-5-19(14-17)31(28,29)24-16-8-9-16/h3-7,10-11,14,16,24H,1-2,8-9,12-13H2,(H,23,25)