3-chloranyl-4-ethoxy-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-[2-(4-piperidinosulfonylphenyl)ethyl]benzenesulfonamide Formula: C21H27ClN2O5S2 MolecularWeight: 487.03248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C21H27ClN2O5S2/c1-2-29-21-11-10-19(16-20(21)22)30(25,26)23-13-12-17-6-8-18(9-7-17)31(27,28)24-14-4-3-5-15-24/h6-11,16,23H,2-5,12-15H2,1H3