4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzyl-benzenesulfonamide CAS Name: 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide Traditional Name: 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzyl-benzenesulfonamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)CN

InChI

InChI=1S/C22H22N4O2S/c23-14-17-10-12-19(13-11-17)29(27,28)26(15-18-6-2-1-3-7-18)16-22-24-20-8-4-5-9-21(20)25-22/h1-13H,14-16,23H2,(H,24,25)