3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]butanamide

Systemtic Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]butanamide Openeye Name: 3-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: 3-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]butanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-methyl-2-(tosylamino)butyramide Formula: C21H33N3O4S MolecularWeight: 423.56942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C21H33N3O4S/c1-14(2)19(23-29(27,28)18-8-6-16(5)7-9-18)20(25)22-17-10-12-24(13-11-17)21(26)15(3)4/h6-9,14-15,17,19,23H,10-13H2,1-5H3,(H,22,25)