(2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: (2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide CAS Name: (2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: (2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)S[C@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H21N3O4S3/c1-2-30-17-10-13-19-20(14-17)31-23(26-19)32-21(15-6-4-3-5-7-15)22(27)25-16-8-11-18(12-9-16)33(24,28)29/h3-14,21H,2H2,1H3,(H,25,27)(H2,24,28,29)/t21-/m1/s1