N-[(1R)-1-(furan-2-yl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5S/c1-14(19-7-4-12-27-19)21-20(23)15-5-3-6-18(13-15)28(24,25)22-16-8-10-17(26-2)11-9-16/h3-14,22H,1-2H3,(H,21,23)/t14-/m1/s1