N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-(isopropylsulfamoyl)benzamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)CCC2=CC=CO2

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H24N2O4S/c1-13(2)20-25(22,23)17-8-4-6-15(12-17)18(21)19-14(3)9-10-16-7-5-11-24-16/h4-8,11-14,20H,9-10H2,1-3H3,(H,19,21)/t14-/m1/s1