2-[(5-bromanyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-4-25-16-10-7-14(19)11-17(16)26(23,24)21(3)12-18(22)20-15-8-5-13(2)6-9-15/h5-11H,4,12H2,1-3H3,(H,20,22)