N-[2-[4-(methylsulfonylamino)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[4-(methylsulfonylamino)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[4-(methanesulfonamido)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(methanesulfonamido)-1-piperidinyl]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[4-(methanesulfonamido)piperidin-1-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[4-(methanesulfonamido)piperidino]ethyl]benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C18H27N3O5S/c1-13(2)26-16-6-4-14(5-7-16)18(23)19-12-17(22)21-10-8-15(9-11-21)20-27(3,24)25/h4-7,13,15,20H,8-12H2,1-3H3,(H,19,23)