N-[(2-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-o-anisyl-4-piperidinosulfonyl-benzenesulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N2O5S2/c1-26-19-8-4-3-7-16(19)15-20-27(22,23)17-9-11-18(12-10-17)28(24,25)21-13-5-2-6-14-21/h3-4,7-12,20H,2,5-6,13-15H2,1H3