2-(naphthalen-1-ylsulfonylamino)-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-(naphthalen-1-ylsulfonylamino)-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-(1-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: 2-(1-naphthalenylsulfonylamino)-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanamide Traditional Name: N-(2-benzylphenyl)-2-(1-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C32H28N2O3S MolecularWeight: 520.64132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H28N2O3S/c35-32(33-29-20-10-8-17-27(29)22-24-12-3-1-4-13-24)30(23-25-14-5-2-6-15-25)34-38(36,37)31-21-11-18-26-16-7-9-19-28(26)31/h1-21,30,34H,22-23H2,(H,33,35)