N-(3-ethoxyphenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-ethoxyphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-m-phenetyl-2-(N-tosylanilino)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-3-29-21-11-7-8-19(16-21)24-23(26)17-25(20-9-5-4-6-10-20)30(27,28)22-14-12-18(2)13-15-22/h4-16H,3,17H2,1-2H3,(H,24,26)