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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C21H22N2O5S/c1-3-27-18-10-8-17(9-11-18)23-29(25,26)19-12-6-16(7-13-19)21(24)22-15(2)20-5-4-14-28-20/h4-15,23H,3H2,1-2H3,(H,22,24)/t15-/m1/s1