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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethanoylphenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-acetyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)-N-isopropyl-acetamide CAS Name: 2-[4-acetyl-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]-N-propan-2-ylacetamide IUPAC Name: 2-(4-acetyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(4-acetyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)-N-isopropyl-acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5S/c1-14(2)23-21(28)13-26(17-8-6-16(7-9-17)15(3)27)32(30,31)18-10-11-19-20(12-18)25(5)22(29)24(19)4/h6-12,14H,13H2,1-5H3,(H,23,28)