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4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-N-prop-2-enyl-benzamide

4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-N-prop-2-enyl-benzamide

Systemtic Name:4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-N-prop-2-enyl-benzamide
Openeye Name:N-allyl-4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-benzamide
CAS Name:4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-N-prop-2-enylbenzamide
IUPAC Name:4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-N-prop-2-enylbenzamide
Traditional Name:N-allyl-4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-benzamide
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)C3=CC=CC=C3


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)C3=CC=CC=C3


InChI

InChI=1S/C23H28N2O3S/c1-3-18-25(21-12-8-5-9-13-21)23(26)19-14-16-22(17-15-19)29(27,28)24(2)20-10-6-4-7-11-20/h3,5,8-9,12-17,20H,1,4,6-7,10-11,18H2,2H3


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