N-[4-[[4-(cyclopentylsulfonylamino)phenyl]methyl]phenyl]cyclopentanesulfonamide

Systemtic Name: N-[4-[[4-(cyclopentylsulfonylamino)phenyl]methyl]phenyl]cyclopentanesulfonamide Openeye Name: N-[4-[[4-(cyclopentylsulfonylamino)phenyl]methyl]phenyl]cyclopentanesulfonamide CAS Name: N-[4-[[4-(cyclopentylsulfonylamino)phenyl]methyl]phenyl]cyclopentanesulfonamide IUPAC Name: N-[4-[[4-(cyclopentylsulfonylamino)phenyl]methyl]phenyl]cyclopentanesulfonamide Traditional Name: N-[4-[4-(cyclopentylsulfonylamino)benzyl]phenyl]cyclopentanesulfonamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NS(=O)(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NS(=O)(=O)C4CCCC4

InChI

InChI=1S/C23H30N2O4S2/c26-30(27,22-5-1-2-6-22)24-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)25-31(28,29)23-7-3-4-8-23/h9-16,22-25H,1-8,17H2