(5-methyl-1-phenyl-pyrazol-4-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H26N4O3S2/c1-18-20(16-24-27(18)19-6-3-2-4-7-19)22(28)25-12-9-23(17-25)10-13-26(14-11-23)32(29,30)21-8-5-15-31-21/h2-8,15-16H,9-14,17H2,1H3