2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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