N-[2-[(4-cyanophenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-4-yl]benzenesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-4-yl]benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-(2-morpholinoethyl)benzimidazol-4-yl]benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-4-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-4-yl]benzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-(2-morpholinoethyl)benzimidazol-4-yl]benzenesulfonamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O3S/c28-20-22-11-9-21(10-12-22)19-26-29-27-24(30-36(33,34)23-5-2-1-3-6-23)7-4-8-25(27)32(26)14-13-31-15-17-35-18-16-31/h1-12,30H,13-19H2