N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-methoxy-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methoxy-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-methoxy-5-piperidinosulfonyl-benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC)N(C1=O)C

InChI

InChI=1S/C22H26N4O5S/c1-24-18-9-7-15(13-19(18)25(2)22(24)28)23-21(27)17-14-16(8-10-20(17)31-3)32(29,30)26-11-5-4-6-12-26/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,27)