N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H33N3O4S/c1-17-8-6-7-11-20(17)25(30(2,28)29)16-21(26)23-19-12-14-24(15-13-19)22(27)18-9-4-3-5-10-18/h6-8,11,18-19H,3-5,9-10,12-16H2,1-2H3,(H,23,26)