(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: (2S)-2-(brosylamino)-N-(6-methoxy-3-pyridyl)propionamide Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3O4S/c1-10(15(20)18-12-5-8-14(23-2)17-9-12)19-24(21,22)13-6-3-11(16)4-7-13/h3-10,19H,1-2H3,(H,18,20)/t10-/m0/s1