N-(2-ethylphenyl)-2-[methyl-[2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C21H25N5O4S2 MolecularWeight: 475.5843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C21H25N5O4S2/c1-4-14-7-5-6-8-16(14)23-19(27)12-25(2)20(28)13-31-21-24-17-11-15(32(22,29)30)9-10-18(17)26(21)3/h5-11H,4,12-13H2,1-3H3,(H,23,27)(H2,22,29,30)