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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]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)N(C)CC3=CC=C(O3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(O3)C)C

InChI

InChI=1S/C22H24N2O4S/c1-15-5-12-21(13-16(15)2)29(26,27)23-19-9-7-18(8-10-19)22(25)24(4)14-20-11-6-17(3)28-20/h5-13,23H,14H2,1-4H3