N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1-p-phenetylethyl)-2-(N-tosylanilino)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-4-31-23-14-12-21(13-15-23)20(3)26-25(28)18-27(22-8-6-5-7-9-22)32(29,30)24-16-10-19(2)11-17-24/h5-17,20H,4,18H2,1-3H3,(H,26,28)