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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C19H23BrN2O4S/c1-4-11-22(27(24,25)15-9-10-16(20)14(2)12-15)13-19(23)21-17-7-5-6-8-18(17)26-3/h5-10,12H,4,11,13H2,1-3H3,(H,21,23)