N-(4-methoxyphenyl)-3-(methylsulfonylamino)-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-(methylsulfonylamino)-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-(methanesulfonamido)-N-(4-methoxyphenyl)-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-(methanesulfonamido)-N-(4-methoxyphenyl)-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-(methanesulfonamido)-N-(4-methoxyphenyl)-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-(methanesulfonamido)-N-(4-methoxyphenyl)-4-piperidino-benzenesulfonamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O5S2/c1-27-16-8-6-15(7-9-16)20-29(25,26)17-10-11-19(22-12-4-3-5-13-22)18(14-17)21-28(2,23)24/h6-11,14,20-21H,3-5,12-13H2,1-2H3