N-[4-[[cyclopentylcarbamoyl-(naphthalen-2-ylsulfonylamino)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[cyclopentylcarbamoyl-(naphthalen-2-ylsulfonylamino)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[cyclopentylcarbamoyl-(2-naphthylsulfonylamino)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[(cyclopentylamino)-oxomethyl]-(2-naphthalenylsulfonylamino)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[cyclopentylcarbamoyl-(naphthalen-2-ylsulfonylamino)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[cyclopentylcarbamoyl-(2-naphthylsulfonylamino)amino]methyl]phenyl]acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C(=O)NC2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C(=O)NC2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N4O4S/c1-18(30)26-23-13-10-19(11-14-23)17-29(25(31)27-22-8-4-5-9-22)28-34(32,33)24-15-12-20-6-2-3-7-21(20)16-24/h2-3,6-7,10-16,22,28H,4-5,8-9,17H2,1H3,(H,26,30)(H,27,31)