1-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1-pyrrolidinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-pyrrolidin-1-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-methyl-4-pyrrolidinosulfonyl-pyrrole-2-carboxamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C17H19N5O4S/c1-21-10-12(27(25,26)22-6-2-3-7-22)9-15(21)16(23)18-11-4-5-13-14(8-11)20-17(24)19-13/h4-5,8-10H,2-3,6-7H2,1H3,(H,18,23)(H2,19,20,24)