3-[[2-(benzimidazol-1-yl)ethylsulfonyl-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: 3-[[2-(benzimidazol-1-yl)ethylsulfonyl-(phenylmethyl)amino]methyl]benzamide Openeye Name: 3-[[2-(benzimidazol-1-yl)ethylsulfonyl-benzyl-amino]methyl]benzamide CAS Name: 3-[[2-(1-benzimidazolyl)ethylsulfonyl-(phenylmethyl)amino]methyl]benzamide IUPAC Name: 3-[[2-(benzimidazol-1-yl)ethylsulfonyl-benzylamino]methyl]benzamide Traditional Name: 3-[[2-(benzimidazol-1-yl)ethylsulfonyl-benzyl-amino]methyl]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C(=O)N)S(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C(=O)N)S(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O3S/c25-24(29)21-10-6-9-20(15-21)17-28(16-19-7-2-1-3-8-19)32(30,31)14-13-27-18-26-22-11-4-5-12-23(22)27/h1-12,15,18H,13-14,16-17H2,(H2,25,29)