N-[[3-(1-methoxypiperidin-4-yl)sulfanyl-1-methyl-indol-5-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-(1-methoxypiperidin-4-yl)sulfanyl-1-methyl-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[3-[(1-methoxy-4-piperidyl)sulfanyl]-1-methyl-indol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-[(1-methoxy-4-piperidinyl)thio]-1-methyl-5-indolyl]methyl]methanesulfonamide IUPAC Name: N-[[3-(1-methoxypiperidin-4-yl)sulfanyl-1-methylindol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[3-[(1-methoxy-4-piperidyl)thio]-1-methyl-indol-5-yl]methyl]methanesulfonamide Formula: C17H25N3O3S2 MolecularWeight: 383.5287

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CNS(=O)(=O)C)SC3CCN(CC3)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CNS(=O)(=O)C)SC3CCN(CC3)OC

InChI

InChI=1S/C17H25N3O3S2/c1-19-12-17(24-14-6-8-20(23-2)9-7-14)15-10-13(4-5-16(15)19)11-18-25(3,21)22/h4-5,10,12,14,18H,6-9,11H2,1-3H3