4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(5-methyl-2-furyl)ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(5-methyl-2-furanyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(5-methyl-2-furyl)ethyl]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(O3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(O3)C)C

InChI

InChI=1S/C22H24N2O4S/c1-14-5-11-20(13-15(14)2)29(26,27)24-19-9-7-18(8-10-19)22(25)23-17(4)21-12-6-16(3)28-21/h5-13,17,24H,1-4H3,(H,23,25)