N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-benzyl-2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[1-(3,5-dimethyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-benzyl-2-(3,5-dimethylpiperidino)-2-keto-ethyl]thiophene-2-sulfonamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C20H26N2O3S2/c1-15-11-16(2)14-22(13-15)20(23)18(12-17-7-4-3-5-8-17)21-27(24,25)19-9-6-10-26-19/h3-10,15-16,18,21H,11-14H2,1-2H3