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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(2-methoxyethyl)acetamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O5S/c1-3-27-17-8-6-16(7-9-17)22(14-19(23)21-12-13-26-2)28(24,25)18-10-4-15(20)5-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,23)