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

Systemtic Name: N-(3-methoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide CAS Name: N-(3-methoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-3-15-25(20-11-5-4-6-12-20)30(27,28)22-14-7-9-18(16-22)23(26)24-19-10-8-13-21(17-19)29-2/h3-14,16-17H,1,15H2,2H3,(H,24,26)