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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(3-ethoxybenzyl)acetamide Formula: C25H27BrN2O5S MolecularWeight: 547.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C25H27BrN2O5S/c1-4-33-21-7-5-6-19(14-21)16-27-25(29)17-28(20-10-8-18(2)9-11-20)34(30,31)22-12-13-24(32-3)23(26)15-22/h5-15H,4,16-17H2,1-3H3,(H,27,29)