4-pentoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-pentoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-pentoxy-benzenesulfonamide CAS Name: 4-pentoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-N-benzyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3S/c1-2-3-7-14-22-17-10-12-18(13-11-17)23(20,21)19-15-16-8-5-4-6-9-16/h4-6,8-13,19H,2-3,7,14-15H2,1H3