4-[[(2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propanoyl]amino]benzamide Formula: C19H21N5O4S2 MolecularWeight: 447.53114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N5O4S2/c1-3-24-16-9-8-14(30(21,27)28)10-15(16)23-19(24)29-11(2)18(26)22-13-6-4-12(5-7-13)17(20)25/h4-11H,3H2,1-2H3,(H2,20,25)(H,22,26)(H2,21,27,28)/t11-/m1/s1