N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O5S/c1-23-22(27)15-30-19-8-4-7-18(14-19)25-21(26)11-12-24-31(28,29)20-10-9-16-5-2-3-6-17(16)13-20/h2-10,13-14,24H,11-12,15H2,1H3,(H,23,27)(H,25,26)