2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

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