N-[5-methoxy-2-methyl-4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]benzamide

Systemtic Name: N-[5-methoxy-2-methyl-4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]benzamide Openeye Name: N-[5-methoxy-2-methyl-4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]benzamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O4S/c1-18-15-25(26(36-2)17-23(18)31-28(33)20-11-7-4-8-12-20)32-37(34,35)21-13-14-22-24(16-21)30-27(29-22)19-9-5-3-6-10-19/h3-17,32H,1-2H3,(H,29,30)(H,31,33)