N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-cyclohexyl-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-cyclohexyl-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-cyclohexyl-2-(8-quinolylsulfonylamino)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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