3-[(1-methyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)methoxy]benzenecarboximidamide

Systemtic Name: 3-[(1-methyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)methoxy]benzenecarboximidamide Openeye Name: 3-[(1-methyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)methoxy]benzamidine CAS Name: 3-[[1-methyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]methoxy]benzenecarboximidamide IUPAC Name: 3-[(1-methyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)methoxy]benzenecarboximidamide Traditional Name: 3-[(1-methyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)methoxy]benzamidine Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1COC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1COC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C20H23N5O3S/c1-24-18-8-7-16(29(26,27)25-9-2-3-10-25)12-17(18)23-19(24)13-28-15-6-4-5-14(11-15)20(21)22/h4-8,11-12H,2-3,9-10,13H2,1H3,(H3,21,22)