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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-methoxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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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)N4CCCC4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC)N(C1=O)C

InChI

InChI=1S/C21H24N4O5S/c1-23-17-8-6-14(12-18(17)24(2)21(23)27)22-20(26)16-13-15(7-9-19(16)30-3)31(28,29)25-10-4-5-11-25/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,26)