2,3,4,5,6-pentamethyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzenesulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H30N2O5S2/c1-14-7-8-20(13-21(14)31(27,28)24-9-11-29-12-10-24)23-30(25,26)22-18(5)16(3)15(2)17(4)19(22)6/h7-8,13,23H,9-12H2,1-6H3