N-[4-[2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]phenyl]butanamide CAS Name: N-[4-[2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]phenyl]butanamide Traditional Name: N-[4-[2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]phenyl]butyramide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O4S2/c1-3-4-19(26)22-14-7-5-13(6-8-14)18(25)12-29-20-23-16-11-15(30(21,27)28)9-10-17(16)24(20)2/h5-11H,3-4,12H2,1-2H3,(H,22,26)(H2,21,27,28)