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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[2-(4-chlorophenyl)ethyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[2-(4-chlorophenyl)ethyl]benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-3-17-28(23-9-4-5-10-24(23)32-2)33(30,31)22-8-6-7-20(18-22)25(29)27-16-15-19-11-13-21(26)14-12-19/h3-14,18H,1,15-17H2,2H3,(H,27,29)