(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)C2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O4S2/c1-12(22-28(24,25)14-8-6-13(26-2)7-9-14)17(23)21-18-20-16(11-27-18)15-5-3-4-10-19-15/h3-12,22H,1-2H3,(H,20,21,23)/t12-/m0/s1