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

Systemtic Name: 3-methyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Openeye Name: 3-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide CAS Name: 3-methyl-N-[(4-phenyl-4-oxanyl)methyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Traditional Name: 3-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO3S/c1-16-6-5-9-18(14-16)24(21,22)20-15-19(10-12-23-13-11-19)17-7-3-2-4-8-17/h2-9,14,20H,10-13,15H2,1H3