2-chloranyl-N-cyclooctyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclooctyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-cyclooctyl-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-cyclooctyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-cyclooctyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-cyclooctyl-4-(tosylamino)benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3CCCCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3CCCCCCC3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16-9-12-19(13-10-16)29(27,28)25-18-11-14-20(21(23)15-18)22(26)24-17-7-5-3-2-4-6-8-17/h9-15,17,25H,2-8H2,1H3,(H,24,26)