3-methoxy-4-prop-2-enoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-10-26-17-9-8-15(12-18(17)25-3)19(22)21-13(2)14-6-5-7-16(11-14)27(20,23)24/h4-9,11-13H,1,10H2,2-3H3,(H,21,22)(H2,20,23,24)