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ethyl N-[1-oxidanylidene-3-phenyl-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-2-yl]carbamate

ethyl N-[1-oxidanylidene-3-phenyl-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-2-yl]carbamate

Systemtic Name:ethyl N-[1-oxidanylidene-3-phenyl-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-2-yl]carbamate
Openeye Name:ethyl N-[1-benzyl-2-oxo-2-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]carbamate
CAS Name:N-[1-oxo-3-phenyl-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[1-oxo-3-phenyl-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-2-yl]carbamate
Traditional Name:N-[1-benzyl-2-keto-2-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]carbamic acid ethyl ester
Formula: C24H31N3O5S2
MolecularWeight: 505.65004
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CCOC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4


InChI

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


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