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

Systemtic Name: N-[[4-[[cyclopentylcarbamoyl-(naphthalen-2-ylsulfonylamino)amino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[cyclopentylcarbamoyl-(2-naphthylsulfonylamino)amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(cyclopentylamino)-oxomethyl]-(2-naphthalenylsulfonylamino)amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[cyclopentylcarbamoyl-(naphthalen-2-ylsulfonylamino)amino]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[cyclopentylcarbamoyl-(2-naphthylsulfonylamino)amino]methyl]benzyl]acetamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)NC2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)NC2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N4O4S/c1-19(31)27-17-20-10-12-21(13-11-20)18-30(26(32)28-24-8-4-5-9-24)29-35(33,34)25-15-14-22-6-2-3-7-23(22)16-25/h2-3,6-7,10-16,24,29H,4-5,8-9,17-18H2,1H3,(H,27,31)(H,28,32)