N-[1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: N-[2-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-1-(2-thienylmethyl)ethyl]acetamide CAS Name: N-[1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: N-[1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: N-[2-keto-2-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-1-(2-thenyl)ethyl]acetamide Formula: C24H31N3O5S2 MolecularWeight: 505.65004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CS1)C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)OC

Isomeric SMILES

CC(=O)NC(CC1=CC=CS1)C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)OC

InChI

InChI=1S/C24H31N3O5S2/c1-18(28)25-22(16-20-6-4-14-33-20)23(29)26-11-8-24(17-26)9-12-27(13-10-24)34(30,31)21-7-3-5-19(15-21)32-2/h3-7,14-15,22H,8-13,16-17H2,1-2H3,(H,25,28)