N-[3-(benzimidazol-1-yl)propyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[3-(benzimidazol-1-yl)propyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[3-(1-benzimidazolyl)propyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[3-(benzimidazol-1-yl)propyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[3-(benzimidazol-1-yl)propyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O4S/c1-19(31)21-11-13-23(14-12-21)35(33,34)29-17-20-7-9-22(10-8-20)26(32)27-15-4-16-30-18-28-24-5-2-3-6-25(24)30/h2-3,5-14,18,29H,4,15-17H2,1H3,(H,27,32)