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

Systemtic Name: N-[3-(2-cyclohexylethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-cyclohexylethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-cyclohexylethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-cyclohexylethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-cyclohexylethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCC3CCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-15-7-9-17(10-8-15)26(23,24)22-18-19(21-13-12-20-18)25-14-11-16-5-3-2-4-6-16/h7-10,12-13,16H,2-6,11,14H2,1H3,(H,20,22)