N-[(2-ethoxypyridin-3-yl)methyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(N-tosylanilino)propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O4S/c1-3-31-24-20(8-7-16-25-24)18-26-23(28)15-17-27(21-9-5-4-6-10-21)32(29,30)22-13-11-19(2)12-14-22/h4-14,16H,3,15,17-18H2,1-2H3,(H,26,28)