N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: 3-(methanesulfonamido)-N-(1-tosyl-4-piperidyl)benzamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H25N3O5S2/c1-15-6-8-19(9-7-15)30(27,28)23-12-10-17(11-13-23)21-20(24)16-4-3-5-18(14-16)22-29(2,25)26/h3-9,14,17,22H,10-13H2,1-2H3,(H,21,24)