2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3,4-dimethylphenyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3,4-dimethylphenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-3,4-dimethyl-anilino)-N-isopropyl-acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-3,4-dimethylanilino]-N-propan-2-ylacetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-3,4-dimethylanilino)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3,4-dimethyl-anilino)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)C

InChI

InChI=1S/C22H28N4O4S/c1-14(2)23-21(27)13-26(17-8-7-15(3)16(4)11-17)31(29,30)18-9-10-19-20(12-18)25(6)22(28)24(19)5/h7-12,14H,13H2,1-6H3,(H,23,27)