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

Systemtic Name: N-[4-methoxy-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c1-14(27)23-16-8-11-21(30-2)20(12-16)26-31(28,29)17-9-10-18-19(13-17)25-22(24-18)15-6-4-3-5-7-15/h3-13,26H,1-2H3,(H,23,27)(H,24,25)