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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CO2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CO2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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