N-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=C(C=CC=C3O2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=C(C=CC=C3O2)C

InChI

InChI=1S/C21H26N2O3S/c1-3-4-5-8-17-10-12-18(13-11-17)27(24,25)22-15-14-20-23-21-16(2)7-6-9-19(21)26-20/h6-7,9-13,22H,3-5,8,14-15H2,1-2H3