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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(benzimidazol-1-yl)propyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(1-benzimidazolyl)propyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(benzimidazol-1-yl)propyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(benzimidazol-1-yl)propyl]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O4S/c1-18(30)19-9-13-22(14-10-19)34(32,33)28-21-11-7-20(8-12-21)25(31)26-15-4-16-29-17-27-23-5-2-3-6-24(23)29/h2-3,5-14,17,28H,4,15-16H2,1H3,(H,26,31)