N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-benzyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-benzyl-2-keto-2-(4-methylpiperidino)ethyl]thiophene-2-sulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O3S2/c1-15-9-11-21(12-10-15)19(22)17(14-16-6-3-2-4-7-16)20-26(23,24)18-8-5-13-25-18/h2-8,13,15,17,20H,9-12,14H2,1H3