2-[4-[4-[2-(methylsulfonylamino)ethyl]phenyl]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 2-[4-[4-[2-(methylsulfonylamino)ethyl]phenyl]phenyl]cyclopentane-1-carboxamide Openeye Name: 2-[4-[4-[2-(methanesulfonamido)ethyl]phenyl]phenyl]cyclopentanecarboxamide CAS Name: 2-[4-[4-[2-(methanesulfonamido)ethyl]phenyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 2-[4-[4-[2-(methanesulfonamido)ethyl]phenyl]phenyl]cyclopentane-1-carboxamide Traditional Name: 2-[4-[4-[2-(methanesulfonamido)ethyl]phenyl]phenyl]cyclopentanecarboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCC3C(=O)N

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCC3C(=O)N

InChI

InChI=1S/C21H26N2O3S/c1-27(25,26)23-14-13-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-3-2-4-20(19)21(22)24/h5-12,19-20,23H,2-4,13-14H2,1H3,(H2,22,24)