N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OCC

InChI

InChI=1S/C24H32N2O5S/c1-6-14-25-32(28,29)20-11-9-10-19(15-20)24(27)26-23(17(4)5)18-12-13-21(30-7-2)22(16-18)31-8-3/h6,9-13,15-17,23,25H,1,7-8,14H2,2-5H3,(H,26,27)