4-ethanoyl-N-[(2-oxidanylcyclohexyl)methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(2-oxidanylcyclohexyl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-benzyl-N-[(2-hydroxycyclohexyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2-hydroxycyclohexyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-benzyl-N-[(2-hydroxycyclohexyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-benzyl-N-[(2-hydroxycyclohexyl)methyl]benzenesulfonamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2CCCCC2O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2CCCCC2O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO4S/c1-17(24)19-11-13-21(14-12-19)28(26,27)23(15-18-7-3-2-4-8-18)16-20-9-5-6-10-22(20)25/h2-4,7-8,11-14,20,22,25H,5-6,9-10,15-16H2,1H3