2-[(3-nitrophenyl)methylidene]-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)butan-1-one

Systemtic Name: 2-[(3-nitrophenyl)methylidene]-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)butan-1-one Openeye Name: 2-[(3-nitrophenyl)methylene]-1-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]butan-1-one CAS Name: 2-[(3-nitrophenyl)methylidene]-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)-1-butanone IUPAC Name: 2-[(3-nitrophenyl)methylidene]-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)butan-1-one Traditional Name: 2-ethyl-3-(3-nitrophenyl)-1-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H27N3O5S2/c1-2-19(15-18-5-3-6-20(16-18)26(28)29)22(27)24-11-8-23(17-24)9-12-25(13-10-23)33(30,31)21-7-4-14-32-21/h3-7,14-16H,2,8-13,17H2,1H3