2-(4-methylpiperidin-1-yl)-2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-(4-methyl-1-piperidyl)-2-oxo-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-(4-methyl-1-piperidinyl)-2-oxoacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-(4-methylpiperidin-1-yl)-2-oxoacetamide Traditional Name: N-[2-besyl-2-(3-pyridyl)ethyl]-2-keto-2-(4-methylpiperidino)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-16-9-12-24(13-10-16)21(26)20(25)23-15-19(17-6-5-11-22-14-17)29(27,28)18-7-3-2-4-8-18/h2-8,11,14,16,19H,9-10,12-13,15H2,1H3,(H,23,25)