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8-(5-ethanoylthiophen-2-yl)carbonyl-N-(4-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide

8-(5-ethanoylthiophen-2-yl)carbonyl-N-(4-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:8-(5-ethanoylthiophen-2-yl)carbonyl-N-(4-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:8-(5-acetylthiophene-2-carbonyl)-N-(p-tolylsulfonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:8-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-(4-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:8-(5-acetylthiophene-2-carbonyl)-N-(4-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:8-(5-acetylthiophene-2-carbonyl)-N-tosyl-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C23H27N3O5S2
MolecularWeight: 489.60758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=C(S4)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=C(S4)C(=O)C


InChI

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


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