N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H24N2O5S/c1-5-11-21-28(24,25)17-8-6-7-15(12-17)20(23)22-14(2)18-13-16(26-3)9-10-19(18)27-4/h5-10,12-14,21H,1,11H2,2-4H3,(H,22,23)/t14-/m1/s1