3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H32N2O4S/c1-4-17-31-23-15-13-20(14-16-23)19-26(2)25(28)21-9-8-12-24(18-21)32(29,30)27(3)22-10-6-5-7-11-22/h4,8-9,12-16,18,22H,1,5-7,10-11,17,19H2,2-3H3