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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1CC1C2=CC=C(O2)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H26N2O5S/c1-13-10-17(13)18-9-7-16(28-18)12-23(2)21(24)14-4-8-19(27-3)20(11-14)29(25,26)22-15-5-6-15/h4,7-9,11,13,15,17,22H,5-6,10,12H2,1-3H3