N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-7-methoxy-naphthalene-1-sulfonamide

Systemtic Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-7-methoxy-naphthalene-1-sulfonamide Openeye Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-7-methoxy-naphthalene-1-sulfonamide CAS Name: N-[1-[2-(3-benzofuranyl)ethyl]-4-piperidinyl]-7-methoxy-1-naphthalenesulfonamide IUPAC Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-7-methoxynaphthalene-1-sulfonamide Traditional Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-7-methoxy-naphthalene-1-sulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2S(=O)(=O)NC3CCN(CC3)CCC4=COC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2S(=O)(=O)NC3CCN(CC3)CCC4=COC5=CC=CC=C54)C=C1

InChI

InChI=1S/C26H28N2O4S/c1-31-22-10-9-19-5-4-8-26(24(19)17-22)33(29,30)27-21-12-15-28(16-13-21)14-11-20-18-32-25-7-3-2-6-23(20)25/h2-10,17-18,21,27H,11-16H2,1H3