N-(4-methoxyphenyl)-3-methyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-butanamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-butanamide CAS Name: N-(4-methoxyphenyl)-3-methyl-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]butanamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylbutanamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]butyramide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C(C)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C(C)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O4S2/c1-5-12-26-19-11-10-17(32(23,28)29)13-18(19)25-22(26)31-20(14(2)3)21(27)24-15-6-8-16(30-4)9-7-15/h6-11,13-14,20H,5,12H2,1-4H3,(H,24,27)(H2,23,28,29)