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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[(4-thiophen-2-yloxan-4-yl)methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[(4-thiophen-2-yl-4-oxanyl)methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[(4-thiophen-2-yloxan-4-yl)methyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]benzenesulfonamide Formula: C21H29NO3S2 MolecularWeight: 407.58986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2(CCOCC2)C3=CC=CS3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2(CCOCC2)C3=CC=CS3)C)C

InChI

InChI=1S/C21H29NO3S2/c1-14-15(2)17(4)20(18(5)16(14)3)27(23,24)22-13-21(8-10-25-11-9-21)19-7-6-12-26-19/h6-7,12,22H,8-11,13H2,1-5H3