N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C25H28N4O5S/c1-17-7-6-8-18(2)24(17)29-23(30)16-27-25(31)19-10-11-21(34-3)22(15-19)35(32,33)28-14-12-20-9-4-5-13-26-20/h4-11,13,15,28H,12,14,16H2,1-3H3,(H,27,31)(H,29,30)