N-[3-(benzimidazol-1-yl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O4S/c1-32-18-11-13-19(14-12-18)33(30,31)27-21-8-3-2-7-20(21)24(29)25-15-6-16-28-17-26-22-9-4-5-10-23(22)28/h2-5,7-14,17,27H,6,15-16H2,1H3,(H,25,29)