3,4-dimethoxy-5-prop-2-enyl-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-5-7-15-10-16(12-18(26-3)19(15)27-4)20(23)22-13(2)14-8-6-9-17(11-14)28(21,24)25/h5-6,8-13H,1,7H2,2-4H3,(H,22,23)(H2,21,24,25)/t13-/m1/s1