N-(2,2-dimethyloxan-4-yl)-1-phenyl-N-(1-phenylethyl)methanesulfonamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-1-phenyl-N-(1-phenylethyl)methanesulfonamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-1-phenyl-N-(1-phenylethyl)methanesulfonamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-1-phenyl-N-(1-phenylethyl)methanesulfonamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-1-phenyl-N-(1-phenylethyl)methanesulfonamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-1-phenyl-N-(1-phenylethyl)methanesulfonamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H29NO3S/c1-18(20-12-8-5-9-13-20)23(21-14-15-26-22(2,3)16-21)27(24,25)17-19-10-6-4-7-11-19/h4-13,18,21H,14-17H2,1-3H3