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

Systemtic Name: 2-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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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)Cl)N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4S/c1-23-17-8-5-13(11-18(17)24(2)20(23)27)22-19(26)15-12-14(6-7-16(15)21)30(28,29)25-9-3-4-10-25/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,26)