N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S3/c1-11(12-4-6-14(7-5-12)26(18,22)23)19-16(21)9-13-10-25-17(20-13)15-3-2-8-24-15/h2-8,10-11H,9H2,1H3,(H,19,21)(H2,18,22,23)/t11-/m0/s1