N-[1-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)-3-piperidyl]methanesulfonamide CAS Name: N-[1-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-oxomethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(6-methyl-2,3-dihydro-1-benzothiophene-2-carbonyl)piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)-3-piperidyl]methanesulfonamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCCC(C3)NS(=O)(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCCC(C3)NS(=O)(=O)C)C=C1

InChI

InChI=1S/C16H22N2O3S2/c1-11-5-6-12-9-15(22-14(12)8-11)16(19)18-7-3-4-13(10-18)17-23(2,20)21/h5-6,8,13,15,17H,3-4,7,9-10H2,1-2H3