4-methyl-N-[3-(3-phenylmethoxypropoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(3-phenylmethoxypropoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: N-[3-(3-benzyloxypropoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-(3-phenylmethoxypropoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(3-phenylmethoxypropoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: N-[3-(3-benzoxypropoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-17-8-10-19(11-9-17)29(25,26)24-20-21(23-13-12-22-20)28-15-5-14-27-16-18-6-3-2-4-7-18/h2-4,6-13H,5,14-16H2,1H3,(H,22,24)