(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)butanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)butanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)butanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(4-sulfamoylphenyl)butyramide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O3S3/c1-2-14(24-17-20-13-5-3-4-6-15(13)25-17)16(21)19-11-7-9-12(10-8-11)26(18,22)23/h3-10,14H,2H2,1H3,(H,19,21)(H2,18,22,23)/t14-/m1/s1