N-(4-oxidanylcyclohexyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(4-oxidanylcyclohexyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-hydroxycyclohexyl)benzamide CAS Name: N-(4-hydroxycyclohexyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-hydroxycyclohexyl)benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C22H26N2O4S/c1-2-15-24(19-8-4-3-5-9-19)29(27,28)21-10-6-7-17(16-21)22(26)23-18-11-13-20(25)14-12-18/h2-10,16,18,20,25H,1,11-15H2,(H,23,26)