N-[[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C17H26N2O3S2 MolecularWeight: 370.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C17H26N2O3S2/c1-12-6-7-15-13(9-12)10-16(23-15)17(20)19-8-4-3-5-14(19)11-18-24(2,21)22/h10,12,14,18H,3-9,11H2,1-2H3