5-chloranyl-2-methoxy-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-(4-piperidinosulfonylphenyl)ethyl]benzenesulfonamide Formula: C20H25ClN2O5S2 MolecularWeight: 473.0059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H25ClN2O5S2/c1-28-19-10-7-17(21)15-20(19)29(24,25)22-12-11-16-5-8-18(9-6-16)30(26,27)23-13-3-2-4-14-23/h5-10,15,22H,2-4,11-14H2,1H3