N-[3-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]phenyl]acetamide CAS Name: N-[3-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]phenyl]acetamide Traditional Name: N-[3-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]phenyl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCCC1C2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCCS(=O)(=O)NC1CCCC1C2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-3-14-28(26,27)24-22-9-5-8-21(22)18-12-10-17(11-13-18)19-6-4-7-20(15-19)23-16(2)25/h4,6-7,10-13,15,21-22,24H,3,5,8-9,14H2,1-2H3,(H,23,25)