4-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(1-cyclohexenyl)ethyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H24ClN3O3S/c22-19-9-8-18(21(26)24-12-10-16-5-2-1-3-6-16)13-20(19)29(27,28)25-15-17-7-4-11-23-14-17/h4-5,7-9,11,13-14,25H,1-3,6,10,12,15H2,(H,24,26)