3-(ethylsulfamoyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-(ethylsulfamoyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-(ethylsulfamoyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-(ethylsulfamoyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-(ethylsulfamoyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3-(ethylsulfamoyl)-N-(tetrahydrofurfuryl)benzamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C25H32N2O6S/c1-4-13-33-23-12-11-19(15-24(23)31-3)17-27(18-21-9-7-14-32-21)25(28)20-8-6-10-22(16-20)34(29,30)26-5-2/h4,6,8,10-12,15-16,21,26H,1,5,7,9,13-14,17-18H2,2-3H3