4-chloranyl-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-chloro-N-methyl-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-methyl-3-(2-oxolanylmethylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-chloro-N-methyl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C23H27ClN2O5S/c1-3-12-30-19-9-6-17(7-10-19)16-26(2)23(27)18-8-11-21(24)22(14-18)32(28,29)25-15-20-5-4-13-31-20/h3,6-11,14,20,25H,1,4-5,12-13,15-16H2,2H3