N-[4-[[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CN=CC=C3)C

InChI

InChI=1S/C23H25N3O5S2/c1-16-6-9-22(13-17(16)2)32(28,29)23(19-5-4-12-24-14-19)15-25-33(30,31)21-10-7-20(8-11-21)26-18(3)27/h4-14,23,25H,15H2,1-3H3,(H,26,27)