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

Systemtic Name: (3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: [3,5-dimethyl-4-(1-pyrrolidinylsulfonyl)-1-pyrazolyl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (3,5-dimethyl-4-pyrrolidin-1-ylsulfonylpyrazol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (3,5-dimethyl-4-pyrrolidinosulfonyl-pyrazol-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC3=C(S2)CCCC3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC3=C(S2)CCCC3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H23N3O3S2/c1-12-17(26(23,24)20-9-5-6-10-20)13(2)21(19-12)18(22)16-11-14-7-3-4-8-15(14)25-16/h11H,3-10H2,1-2H3