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1-[2-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(2-ethyl-3-methyl-imidazol-4-yl)piperidin-1-yl]propan-1-one

1-[2-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(2-ethyl-3-methyl-imidazol-4-yl)piperidin-1-yl]propan-1-one

Systemtic Name:1-[2-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(2-ethyl-3-methyl-imidazol-4-yl)piperidin-1-yl]propan-1-one
Openeye Name:1-[2-[(6-chloro-2-naphthyl)sulfonyl]-4-(2-ethyl-3-methyl-imidazol-4-yl)-1-piperidyl]propan-1-one
CAS Name:1-[2-[(6-chloro-2-naphthalenyl)sulfonyl]-4-(2-ethyl-3-methyl-4-imidazolyl)-1-piperidinyl]-1-propanone
IUPAC Name:1-[2-(6-chloronaphthalen-2-yl)sulfonyl-4-(2-ethyl-3-methylimidazol-4-yl)piperidin-1-yl]propan-1-one
Traditional Name:1-[2-[(6-chloro-2-naphthyl)sulfonyl]-4-(2-ethyl-3-methyl-imidazol-4-yl)piperidino]propan-1-one
Formula: C24H28ClN3O3S
MolecularWeight: 474.01542
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1C)C2CCN(C(C2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=O)CC


Isomeric SMILES

CCC1=NC=C(N1C)C2CCN(C(C2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=O)CC


InChI

InChI=1S/C24H28ClN3O3S/c1-4-22-26-15-21(27(22)3)18-10-11-28(23(29)5-2)24(14-18)32(30,31)20-9-7-16-12-19(25)8-6-17(16)13-20/h6-9,12-13,15,18,24H,4-5,10-11,14H2,1-3H3


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