N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H26N4O5S/c1-34-22-11-8-18(16-23(22)35(32,33)27-14-12-19-6-2-3-13-26-19)25(31)29-21-7-4-5-17(15-21)24(30)28-20-9-10-20/h2-8,11,13,15-16,20,27H,9-10,12,14H2,1H3,(H,28,30)(H,29,31)