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

Systemtic Name: N-(2-bromophenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(2-bromophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23BrN2O4S/c1-3-30-19-12-14-20(15-13-19)31(28,29)26(18-10-8-17(2)9-11-18)16-23(27)25-22-7-5-4-6-21(22)24/h4-15H,3,16H2,1-2H3,(H,25,27)