2-[(5-bromanyl-2-methyl-phenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methyl-phenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methyl-phenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)sulfonyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methylphenyl)sulfonyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methyl-phenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=CC(=C2)Br)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=CC(=C2)Br)C

InChI

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