4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-piperidin-1-yl-benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-piperidin-1-yl-benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(1-piperidyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-piperidinyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-piperidin-1-ylbenzamide Traditional Name: 4-[methyl(tosyl)amino]-N-piperidino-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C20H25N3O3S/c1-16-6-12-19(13-7-16)27(25,26)22(2)18-10-8-17(9-11-18)20(24)21-23-14-4-3-5-15-23/h6-13H,3-5,14-15H2,1-2H3,(H,21,24)