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N-cyclopentyl-3-[3-oxidanylidene-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]-2-(phenylmethyl)sulfinyl-benzamide

N-cyclopentyl-3-[3-oxidanylidene-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]-2-(phenylmethyl)sulfinyl-benzamide

Systemtic Name:N-cyclopentyl-3-[3-oxidanylidene-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]-2-(phenylmethyl)sulfinyl-benzamide
Openeye Name:2-benzylsulfinyl-N-cyclopentyl-3-[3-oxo-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]benzamide
CAS Name:N-cyclopentyl-3-[3-oxo-4-(2-trimethylsilylethoxymethyl)-2-quinoxalinyl]-2-(phenylmethyl)sulfinylbenzamide
IUPAC Name:2-benzylsulfinyl-N-cyclopentyl-3-[3-oxo-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]benzamide
Traditional Name:2-benzylsulfinyl-N-cyclopentyl-3-[3-keto-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]benzamide
Formula: C33H39N3O4SSi
MolecularWeight: 601.83096
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=CC=CC=C2N=C(C1=O)C3=C(C(=CC=C3)C(=O)NC4CCCC4)S(=O)CC5=CC=CC=C5


Isomeric SMILES

C[Si](C)(C)CCOCN1C2=CC=CC=C2N=C(C1=O)C3=C(C(=CC=C3)C(=O)NC4CCCC4)S(=O)CC5=CC=CC=C5


InChI

InChI=1S/C33H39N3O4SSi/c1-42(2,3)21-20-40-23-36-29-19-10-9-18-28(29)35-30(33(36)38)26-16-11-17-27(32(37)34-25-14-7-8-15-25)31(26)41(39)22-24-12-5-4-6-13-24/h4-6,9-13,16-19,25H,7-8,14-15,20-23H2,1-3H3,(H,34,37)


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