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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-phenethyl-acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-phenethylacetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-phenethylacetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-phenethyl-acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O4S/c1-2-31-22-12-10-21(11-13-22)27(32(29,30)23-14-8-20(25)9-15-23)18-24(28)26-17-16-19-6-4-3-5-7-19/h3-15H,2,16-18H2,1H3,(H,26,28)