N-(4-phenoxyphenyl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1-besylbenzimidazol-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C27H21N3O4S2 MolecularWeight: 515.60334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4S2/c31-26(28-20-15-17-22(18-16-20)34-21-9-3-1-4-10-21)19-35-27-29-24-13-7-8-14-25(24)30(27)36(32,33)23-11-5-2-6-12-23/h1-18H,19H2,(H,28,31)