N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O4S/c1-2-17-7-5-6-10-21(17)26-23(28)16-24-22(27)13-14-25-31(29,30)20-12-11-18-8-3-4-9-19(18)15-20/h3-12,15,25H,2,13-14,16H2,1H3,(H,24,27)(H,26,28)