N-[2-(benzimidazol-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(benzimidazol-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(benzimidazol-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[2-(1-benzimidazolyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(benzimidazol-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O3S/c1-17-10-11-18(2)23(14-17)32(30,31)27-20-7-5-6-19(15-20)24(29)25-12-13-28-16-26-21-8-3-4-9-22(21)28/h3-11,14-16,27H,12-13H2,1-2H3,(H,25,29)