N-cyclopentyl-5-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-2-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-2-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-2-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-5-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-2-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-2-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-5-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-2-methyl-benzenesulfonamide Formula: C23H30N2O6S3 MolecularWeight: 526.6891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H30N2O6S3/c1-17-13-14-21(16-23(17)34(30,31)25-19-9-4-5-10-19)32(26,27)20-11-6-12-22(15-20)33(28,29)24-18-7-2-3-8-18/h6,11-16,18-19,24-25H,2-5,7-10H2,1H3