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

Systemtic Name: N-(phenylmethyl)-4-propoxy-naphthalene-1-sulfonamide Openeye Name: N-benzyl-4-propoxy-naphthalene-1-sulfonamide CAS Name: N-(phenylmethyl)-4-propoxy-1-naphthalenesulfonamide IUPAC Name: N-benzyl-4-propoxynaphthalene-1-sulfonamide Traditional Name: N-benzyl-4-propoxy-naphthalene-1-sulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c1-2-14-24-19-12-13-20(18-11-7-6-10-17(18)19)25(22,23)21-15-16-8-4-3-5-9-16/h3-13,21H,2,14-15H2,1H3