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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-phenyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylanilino)-N-isopropyl-acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]-N-propan-2-ylacetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylanilino)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-14(2)21-19(25)13-24(15-8-6-5-7-9-15)29(27,28)16-10-11-17-18(12-16)23(4)20(26)22(17)3/h5-12,14H,13H2,1-4H3,(H,21,25)