N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H27N5O4S/c1-34-23-11-10-19(17-24(23)35(32,33)29-15-12-20-7-4-5-13-26-20)25(31)27-14-6-16-30-18-28-21-8-2-3-9-22(21)30/h2-5,7-11,13,17-18,29H,6,12,14-16H2,1H3,(H,27,31)