N-(1H-benzimidazol-2-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-benzyl-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-benzyl-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-benzyl-2-(tosylamino)benzamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H26N4O3S/c1-21-15-17-23(18-16-21)37(35,36)32-25-12-6-5-11-24(25)29(34)33(19-22-9-3-2-4-10-22)20-28-30-26-13-7-8-14-27(26)31-28/h2-18,32H,19-20H2,1H3,(H,30,31)