N-[3-(aminocarbonylamino)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(3-ureidophenyl)acetamide CAS Name: N-[3-(carbamoylamino)phenyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-(3-ureidophenyl)acetamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H19N5O4S/c1-28(26,27)11-16-22-14-7-2-3-8-15(14)23(16)10-17(24)20-12-5-4-6-13(9-12)21-18(19)25/h2-9H,10-11H2,1H3,(H,20,24)(H3,19,21,25)