N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(cyclohexylsulfamoyl)phenyl]propionamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H34N2O3S/c26-23(24-18-17-19-7-3-1-4-8-19)16-13-20-11-14-22(15-12-20)29(27,28)25-21-9-5-2-6-10-21/h7,11-12,14-15,21,25H,1-6,8-10,13,16-18H2,(H,24,26)