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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C17H26N2O3S2/c1-3-12-4-5-15-13(10-12)11-16(23-15)17(20)19-8-6-14(7-9-19)18-24(2,21)22/h11-12,14,18H,3-10H2,1-2H3/t12-/m0/s1