N-[2-[1-methyl-5-(phenylsulfonylamino)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-methyl-5-(phenylsulfonylamino)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[5-(benzenesulfonamido)-1-methyl-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[5-(benzenesulfonamido)-1-methylbenzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]ethyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-13(23)19-11-10-18-20-16-12-14(8-9-17(16)22(18)2)21-26(24,25)15-6-4-3-5-7-15/h3-9,12,21H,10-11H2,1-2H3,(H,19,23)