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

Systemtic Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[3-(cyclopentylmethoxy)-2-pyrazinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-isopropyl-benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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