2,3,4,5,6-pentamethyl-N-(3-pyrazin-2-yloxyphenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(3-pyrazin-2-yloxyphenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(3-pyrazin-2-yloxyphenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-(2-pyrazinyloxy)phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(3-pyrazin-2-yloxyphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(3-pyrazin-2-yloxyphenyl)benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)C)C

InChI

InChI=1S/C21H23N3O3S/c1-13-14(2)16(4)21(17(5)15(13)3)28(25,26)24-18-7-6-8-19(11-18)27-20-12-22-9-10-23-20/h6-12,24H,1-5H3