N-(3-bromophenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-bromophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrClN2O4S/c1-3-25-15-8-7-13(19)10-16(15)26(23,24)21(2)11-17(22)20-14-6-4-5-12(18)9-14/h4-10H,3,11H2,1-2H3,(H,20,22)