N-cyclooctyl-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-cyclooctyl-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-cyclooctyl-benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-cyclooctylbenzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-cyclooctylbenzamide Traditional Name: 3-(besylmethyl)-N-cyclooctyl-benzamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3S/c24-22(23-20-12-5-2-1-3-6-13-20)19-11-9-10-18(16-19)17-27(25,26)21-14-7-4-8-15-21/h4,7-11,14-16,20H,1-3,5-6,12-13,17H2,(H,23,24)