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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)sulfonyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)sulfonyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O5S/c1-4-11-22(13-19(23)21-16-7-5-6-8-18(16)27-3)28(24,25)14-9-10-17(26-2)15(20)12-14/h5-10,12H,4,11,13H2,1-3H3,(H,21,23)