2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O4S/c1-27-21-10-6-5-9-20(21)25-22(27)15-24-23(28)18-7-3-4-8-19(18)26-32(29,30)17-13-11-16(31-2)12-14-17/h3-14,26H,15H2,1-2H3,(H,24,28)