N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(7-carbamimidoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(7-carbamimidoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(7-carbamimidoyl-2-naphthyl)oxy]acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(7-carbamimidoyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(7-carbamimidoylnaphthalen-2-yl)oxyacetamide Traditional Name: 2-(7-amidino-2-naphthoxy)-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]acetamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=CC(=C4)C(=N)N)C=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=CC(=C4)C(=N)N)C=C3

InChI

InChI=1S/C29H30N4O4S/c1-29(2,3)33-38(35,36)26-7-5-4-6-25(26)20-10-13-23(14-11-20)32-27(34)18-37-24-15-12-19-8-9-21(28(30)31)16-22(19)17-24/h4-17,33H,18H2,1-3H3,(H3,30,31)(H,32,34)