3-[(4-acetamidophenyl)sulfonylamino]-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-bromo-2-methoxy-benzyl)-N-methyl-propionamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H24BrN3O5S/c1-14(25)23-17-5-7-18(8-6-17)30(27,28)22-11-10-20(26)24(2)13-15-12-16(21)4-9-19(15)29-3/h4-9,12,22H,10-11,13H2,1-3H3,(H,23,25)