N-(3-acetamido-4-methoxy-phenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(brosylamino)propionamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H20BrN3O5S/c1-12(23)21-16-11-14(5-8-17(16)27-2)22-18(24)9-10-20-28(25,26)15-6-3-13(19)4-7-15/h3-8,11,20H,9-10H2,1-2H3,(H,21,23)(H,22,24)