3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H22N2O5S/c1-12-4-8-15(25-12)11-20(2)18(21)13-5-9-16(24-3)17(10-13)26(22,23)19-14-6-7-14/h4-5,8-10,14,19H,6-7,11H2,1-3H3