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N-aminocarbonyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

N-aminocarbonyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name:N-aminocarbonyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide
Openeye Name:N-carbamoyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name:N-carbamoyl-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC Name:N-carbamoyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide
Traditional Name:N-carbamoyl-2-(4-p-phenetylsulfonylpiperazino)acetamide
Formula: C15H22N4O5S
MolecularWeight: 370.42398
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22N4O5S/c1-2-24-12-3-5-13(6-4-12)25(22,23)19-9-7-18(8-10-19)11-14(20)17-15(16)21/h3-6H,2,7-11H2,1H3,(H3,16,17,20,21)


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