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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-N-p-anisyl-4-piperidinosulfonyl-benzenesulfonamide Formula: C26H29ClN2O5S2 MolecularWeight: 549.10186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29ClN2O5S2/c1-34-23-11-9-21(10-12-23)19-29(20-22-7-3-4-8-26(22)27)36(32,33)25-15-13-24(14-16-25)35(30,31)28-17-5-2-6-18-28/h3-4,7-16H,2,5-6,17-20H2,1H3