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N-(2-butoxy-5-methoxy-phenyl)-4-(prop-2-enylsulfamoyl)benzamide

N-(2-butoxy-5-methoxy-phenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name:N-(2-butoxy-5-methoxy-phenyl)-4-(prop-2-enylsulfamoyl)benzamide
Openeye Name:4-(allylsulfamoyl)-N-(2-butoxy-5-methoxy-phenyl)benzamide
CAS Name:N-(2-butoxy-5-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide
IUPAC Name:N-(2-butoxy-5-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide
Traditional Name:4-(allylsulfamoyl)-N-(2-butoxy-5-methoxy-phenyl)benzamide
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C


InChI

InChI=1S/C21H26N2O5S/c1-4-6-14-28-20-12-9-17(27-3)15-19(20)23-21(24)16-7-10-18(11-8-16)29(25,26)22-13-5-2/h5,7-12,15,22H,2,4,6,13-14H2,1,3H3,(H,23,24)


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