4-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O5S/c1-15-4-11-20(29-15)14-24(3)22(26)18-5-9-19(10-6-18)23-30(27,28)21-12-7-17(8-13-21)16(2)25/h4-13,23H,14H2,1-3H3