2-[cyclohexyl(phenylsulfonyl)amino]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-cyclooctyl-ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-cyclooctyl-acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-cyclooctylacetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-cyclooctylacetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-cyclooctyl-acetamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H34N2O3S/c25-22(23-19-12-6-2-1-3-7-13-19)18-24(20-14-8-4-9-15-20)28(26,27)21-16-10-5-11-17-21/h5,10-11,16-17,19-20H,1-4,6-9,12-15,18H2,(H,23,25)