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N-(2-methoxy-5-methyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

N-(2-methoxy-5-methyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
Openeye Name:3-[allyl(phenyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide
CAS Name:N-(2-methoxy-5-methylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
Traditional Name:3-[allyl(phenyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide
Formula: C24H24N2O4S
MolecularWeight: 436.52336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3


InChI

InChI=1S/C24H24N2O4S/c1-4-15-26(20-10-6-5-7-11-20)31(28,29)21-12-8-9-19(17-21)24(27)25-22-16-18(2)13-14-23(22)30-3/h4-14,16-17H,1,15H2,2-3H3,(H,25,27)


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