N-cyclohexyl-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-cyclohexyl-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-cyclohexyl-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-cyclohexyl-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-cyclohexyl-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-cyclohexyl-4-(8-quinolylsulfonylamino)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-22(24-18-8-2-1-3-9-18)17-11-13-19(14-12-17)25-29(27,28)20-10-4-6-16-7-5-15-23-21(16)20/h4-7,10-15,18,25H,1-3,8-9H2,(H,24,26)