N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide Formula: C21H31N3O4S MolecularWeight: 421.55354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCN(CC1)C(=O)C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CCN(CC1)C(=O)C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H31N3O4S/c1-23(29(27,28)19-10-6-3-7-11-19)16-20(25)22-18-12-14-24(15-13-18)21(26)17-8-4-2-5-9-17/h3,6-7,10-11,17-18H,2,4-5,8-9,12-16H2,1H3,(H,22,25)