N-[4-(cyclohexylsulfamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclohexanecarboxamide Openeye Name: N-[8-(cyclohexylsulfamoyl)tetralin-5-yl]cyclohexanecarboxamide CAS Name: N-[4-(cyclohexylsulfamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclohexanecarboxamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclohexanecarboxamide Traditional Name: N-[8-(cyclohexylsulfamoyl)tetralin-5-yl]cyclohexanecarboxamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C3CCCCC3=C(C=C2)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C3CCCCC3=C(C=C2)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C23H34N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-16-22(20-14-8-7-13-19(20)21)29(27,28)25-18-11-5-2-6-12-18/h15-18,25H,1-14H2,(H,24,26)