N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O5S/c1-4-18-28(24-10-5-6-11-25(24)33-3)34(30,31)23-9-7-8-21(19-23)26(29)27-17-16-20-12-14-22(32-2)15-13-20/h4-15,19H,1,16-18H2,2-3H3,(H,27,29)