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2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide
CAS Name:2-[[2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide
IUPAC Name:2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[[2-keto-2-(4-p-phenetylsulfonylpiperazino)ethyl]-methyl-amino]acetamide
Formula: C20H32N4O5S
MolecularWeight: 440.55688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)CC(=O)NC(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)CC(=O)NC(C)C


InChI

InChI=1S/C20H32N4O5S/c1-5-29-17-6-8-18(9-7-17)30(27,28)24-12-10-23(11-13-24)20(26)15-22(4)14-19(25)21-16(2)3/h6-9,16H,5,10-15H2,1-4H3,(H,21,25)


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