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

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

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

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