4-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-piperidinosulfonylphenyl)benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O5S2/c1-25-16-8-10-17(11-9-16)26(21,22)19-15-6-5-7-18(14-15)27(23,24)20-12-3-2-4-13-20/h5-11,14,19H,2-4,12-13H2,1H3