N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H18N4O4S/c23-17(19-13-6-7-15-16(11-13)21-18(24)20-15)12-4-3-5-14(10-12)27(25,26)22-8-1-2-9-22/h3-7,10-11H,1-2,8-9H2,(H,19,23)(H2,20,21,24)