N-[(3-methoxyphenyl)methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-m-anisyl-4-(4-methylpiperidino)sulfonyl-benzenesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N2O5S2/c1-16-10-12-22(13-11-16)29(25,26)20-8-6-19(7-9-20)28(23,24)21-15-17-4-3-5-18(14-17)27-2/h3-9,14,16,21H,10-13,15H2,1-2H3