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

Systemtic Name: 3-(naphthalen-2-ylsulfonylamino)-N-[1-(phenylmethyl)pyridin-2-ylidene]propanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-3-(2-naphthylsulfonylamino)propanamide CAS Name: 3-(2-naphthalenylsulfonylamino)-N-[1-(phenylmethyl)-2-pyridinylidene]propanamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(1-benzyl-2-pyridylidene)-3-(2-naphthylsulfonylamino)propionamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O3S/c29-25(27-24-12-6-7-17-28(24)19-20-8-2-1-3-9-20)15-16-26-32(30,31)23-14-13-21-10-4-5-11-22(21)18-23/h1-14,17-18,26H,15-16,19H2