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

Systemtic Name: N-[3-(2-phenoxyethoxy)pyrazin-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: N-[3-(2-phenoxyethoxy)-2-pyrazinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-(2-phenoxyethoxy)pyrazin-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-16(2)17-8-10-19(11-9-17)29(25,26)24-20-21(23-13-12-22-20)28-15-14-27-18-6-4-3-5-7-18/h3-13,16H,14-15H2,1-2H3,(H,22,24)