1-(3-methylphenyl)-N-[(4-phenyloxan-4-yl)methyl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[(4-phenyloxan-4-yl)methyl]methanesulfonamide Openeye Name: 1-(m-tolyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[(4-phenyl-4-oxanyl)methyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[(4-phenyloxan-4-yl)methyl]methanesulfonamide Traditional Name: 1-(m-tolyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]methanesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-17-6-5-7-18(14-17)15-25(22,23)21-16-20(10-12-24-13-11-20)19-8-3-2-4-9-19/h2-9,14,21H,10-13,15-16H2,1H3