4-pentoxy-N-(phenylmethyl)naphthalene-1-sulfonamide

Systemtic Name: 4-pentoxy-N-(phenylmethyl)naphthalene-1-sulfonamide Openeye Name: N-benzyl-4-pentoxy-naphthalene-1-sulfonamide CAS Name: 4-pentoxy-N-(phenylmethyl)-1-naphthalenesulfonamide IUPAC Name: N-benzyl-4-pentoxynaphthalene-1-sulfonamide Traditional Name: 4-amoxy-N-benzyl-naphthalene-1-sulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S/c1-2-3-9-16-26-21-14-15-22(20-13-8-7-12-19(20)21)27(24,25)23-17-18-10-5-4-6-11-18/h4-8,10-15,23H,2-3,9,16-17H2,1H3