(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: [3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: [3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC3=C(S2)CCCC3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC3=C(S2)CCCC3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H25N3O3S2/c1-13-18(27(24,25)21-10-6-3-7-11-21)14(2)22(20-13)19(23)17-12-15-8-4-5-9-16(15)26-17/h12H,3-11H2,1-2H3