N-[(3-methoxyphenyl)methyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-pentyl-benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-m-anisyl-benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H25NO3S/c1-3-4-5-7-16-10-12-19(13-11-16)24(21,22)20-15-17-8-6-9-18(14-17)23-2/h6,8-14,20H,3-5,7,15H2,1-2H3