2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O5S2/c1-17-6-10-19(11-7-17)30(26,27)23(2)16-21(25)22-18-8-12-20(13-9-18)31(28,29)24-14-4-3-5-15-24/h6-13H,3-5,14-16H2,1-2H3,(H,22,25)