1-(2-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[(4-phenyl-4-oxanyl)methyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]methanesulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNS(=O)(=O)CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNS(=O)(=O)CC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClNO3S/c20-18-9-5-4-6-16(18)14-25(22,23)21-15-19(10-12-24-13-11-19)17-7-2-1-3-8-17/h1-9,21H,10-15H2