(4-methoxy-5-nitro-thiophen-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: (4-methoxy-5-nitro-thiophen-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (4-methoxy-5-nitro-3-thienyl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone CAS Name: (4-methoxy-5-nitro-3-thiophenyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (4-methoxy-5-nitrothiophen-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (4-methoxy-5-nitro-3-thienyl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone Formula: C18H21N3O6S3 MolecularWeight: 471.57084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S3/c1-27-15-13(11-29-17(15)21(23)24)16(22)19-7-4-18(12-19)5-8-20(9-6-18)30(25,26)14-3-2-10-28-14/h2-3,10-11H,4-9,12H2,1H3