N-[5-[[(2R)-4-(furan-2-yl)butan-2-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(2R)-4-(furan-2-yl)butan-2-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(1R)-3-(2-furyl)-1-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(2R)-4-(2-furanyl)butan-2-yl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(2R)-4-(furan-2-yl)butan-2-yl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(1R)-3-(2-furyl)-1-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-12(6-7-14-5-4-10-24-14)19-25(21,22)15-8-9-17(23-3)16(11-15)18-13(2)20/h4-5,8-12,19H,6-7H2,1-3H3,(H,18,20)/t12-/m1/s1