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

Systemtic Name: N-[3-(2-cyclopropylethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-cyclopropylethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-cyclopropylethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-cyclopropylethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-cyclopropylethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCC3CC3

InChI

InChI=1S/C16H19N3O3S/c1-12-2-6-14(7-3-12)23(20,21)19-15-16(18-10-9-17-15)22-11-8-13-4-5-13/h2-3,6-7,9-10,13H,4-5,8,11H2,1H3,(H,17,19)