N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide CAS Name: N-[(4-phenyl-4-oxanyl)methyl]benzenesulfonamide IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c20-23(21,17-9-5-2-6-10-17)19-15-18(11-13-22-14-12-18)16-7-3-1-4-8-16/h1-10,19H,11-15H2