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(2-ethoxypyridin-3-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

(2-ethoxypyridin-3-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name:(2-ethoxypyridin-3-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone
Openeye Name:(2-ethoxy-3-pyridyl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone
CAS Name:(2-ethoxy-3-pyridinyl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone
IUPAC Name:(2-ethoxypyridin-3-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone
Traditional Name:(2-ethoxy-3-pyridyl)-[4-(2-naphthylsulfonyl)piperazino]methanone
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C22H23N3O4S/c1-2-29-21-20(8-5-11-23-21)22(26)24-12-14-25(15-13-24)30(27,28)19-10-9-17-6-3-4-7-18(17)16-19/h3-11,16H,2,12-15H2,1H3


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