N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[(4-ethanoylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[(4-ethanoylphenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-13(2)20(21-23-17-6-4-5-7-18(17)24-21)25-19(27)12-22-30(28,29)16-10-8-15(9-11-16)14(3)26/h4-11,13,20,22H,12H2,1-3H3,(H,23,24)(H,25,27)