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

Systemtic Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(cyclopentylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-13-6-8-15(9-7-13)24(21,22)20-16-17(19-11-10-18-16)23-12-14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3,(H,18,20)