2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylsulfonyl)benzimidazol-1-yl]-N-propyl-acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-2-oxo-1-benzimidazolyl]-N-propylacetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonyl-2-oxobenzimidazol-1-yl]-N-propylacetamide Traditional Name: 2-(2-keto-3-tosyl-benzimidazol-1-yl)-N-propyl-acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O4S/c1-3-12-20-18(23)13-21-16-6-4-5-7-17(16)22(19(21)24)27(25,26)15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,20,23)