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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N4O4S/c1-14(2)21(22-23-18-7-5-6-8-19(18)24-22)25-20(28)13-26(4)31(29,30)17-11-9-16(10-12-17)15(3)27/h5-12,14,21H,13H2,1-4H3,(H,23,24)(H,25,28)