N-(1H-benzimidazol-2-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O3S/c1-15-7-8-16(2)21(13-15)31(29,30)27-18-11-9-17(10-12-18)23(28)24-14-22-25-19-5-3-4-6-20(19)26-22/h3-13,27H,14H2,1-2H3,(H,24,28)(H,25,26)