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3-[(2,5-dimethylphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-methyl-benzamide

3-[(2,5-dimethylphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-methyl-benzamide

Systemtic Name:3-[(2,5-dimethylphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-methyl-benzamide
Openeye Name:3-[(2,5-dimethylphenyl)sulfamoyl]-N-[2-(2-furylmethylcarbamoyl)phenyl]-4-methyl-benzamide
CAS Name:3-[(2,5-dimethylphenyl)sulfamoyl]-N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-methylbenzamide
IUPAC Name:3-[(2,5-dimethylphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-methylbenzamide
Traditional Name:3-[(2,5-dimethylphenyl)sulfamoyl]-N-[2-(2-furfurylcarbamoyl)phenyl]-4-methyl-benzamide
Formula: C28H27N3O5S
MolecularWeight: 517.59608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)C


InChI

InChI=1S/C28H27N3O5S/c1-18-10-11-19(2)25(15-18)31-37(34,35)26-16-21(13-12-20(26)3)27(32)30-24-9-5-4-8-23(24)28(33)29-17-22-7-6-14-36-22/h4-16,31H,17H2,1-3H3,(H,29,33)(H,30,32)


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