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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-p-anisyl-acetamide Formula: C24H25BrN2O5S MolecularWeight: 533.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O5S/c1-3-32-22-12-8-20(9-13-22)27(33(29,30)23-14-6-19(25)7-15-23)17-24(28)26-16-18-4-10-21(31-2)11-5-18/h4-15H,3,16-17H2,1-2H3,(H,26,28)