N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-5-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-5-chloranyl-naphthalene-1-sulfonamide Openeye Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-5-chloro-naphthalene-1-sulfonamide CAS Name: N-[1-[2-(3-benzofuranyl)ethyl]-4-piperidinyl]-5-chloro-1-naphthalenesulfonamide IUPAC Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-5-chloronaphthalene-1-sulfonamide Traditional Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-5-chloro-naphthalene-1-sulfonamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl)CCC4=COC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl)CCC4=COC5=CC=CC=C54

InChI

InChI=1S/C25H25ClN2O3S/c26-23-8-3-7-22-21(23)6-4-10-25(22)32(29,30)27-19-12-15-28(16-13-19)14-11-18-17-31-24-9-2-1-5-20(18)24/h1-10,17,19,27H,11-16H2