(2S)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propionamide Formula: C14H16ClN3O4S2 MolecularWeight: 389.87754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CSC=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H16ClN3O4S2/c1-9(14(19)16-6-10-7-23-8-17-10)18-24(20,21)11-3-4-13(22-2)12(15)5-11/h3-5,7-9,18H,6H2,1-2H3,(H,16,19)/t9-/m0/s1