3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-(naphthalen-1-ylsulfonylamino)propanamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-(naphthalen-1-ylsulfonylamino)propanamide Openeye Name: N-benzhydryl-3-(benzothiophen-3-yl)-2-(1-naphthylsulfonylamino)propanamide CAS Name: 3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-(1-naphthalenylsulfonylamino)propanamide IUPAC Name: N-benzhydryl-3-(1-benzothiophen-3-yl)-2-(naphthalen-1-ylsulfonylamino)propanamide Traditional Name: N-benzhydryl-3-(benzothiophen-3-yl)-2-(1-naphthylsulfonylamino)propionamide Formula: C34H28N2O3S2 MolecularWeight: 576.72772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H28N2O3S2/c37-34(35-33(25-13-3-1-4-14-25)26-15-5-2-6-16-26)30(22-27-23-40-31-20-10-9-18-28(27)31)36-41(38,39)32-21-11-17-24-12-7-8-19-29(24)32/h1-21,23,30,33,36H,22H2,(H,35,37)