4-[[1-(2-morpholin-4-ylethyl)-5-(phenylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[1-(2-morpholin-4-ylethyl)-5-(phenylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[5-(benzenesulfonamido)-1-(2-morpholinoethyl)benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[5-(benzenesulfonamido)-1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[5-(benzenesulfonamido)-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[5-(benzenesulfonamido)-1-(2-morpholinoethyl)benzimidazol-2-yl]methyl]benzamidine Formula: C27H30N6O3S MolecularWeight: 518.6305

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N=C2CC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1COCCN1CCN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N=C2CC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C27H30N6O3S/c28-27(29)21-8-6-20(7-9-21)18-26-30-24-19-22(31-37(34,35)23-4-2-1-3-5-23)10-11-25(24)33(26)13-12-32-14-16-36-17-15-32/h1-11,19,31H,12-18H2,(H3,28,29)