2,3,4,5,6-pentamethyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[(4-phenyl-4-oxanyl)methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H31NO3S/c1-16-17(2)19(4)22(20(5)18(16)3)28(25,26)24-15-23(11-13-27-14-12-23)21-9-7-6-8-10-21/h6-10,24H,11-15H2,1-5H3