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3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(2,3-dimethylimidazol-4-yl)piperidin-1-yl]propan-1-one

3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(2,3-dimethylimidazol-4-yl)piperidin-1-yl]propan-1-one

Systemtic Name:3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(2,3-dimethylimidazol-4-yl)piperidin-1-yl]propan-1-one
Openeye Name:3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(2,3-dimethylimidazol-4-yl)-1-piperidyl]propan-1-one
CAS Name:3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-(2,3-dimethyl-4-imidazolyl)-1-piperidinyl]-1-propanone
IUPAC Name:3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-(2,3-dimethylimidazol-4-yl)piperidin-1-yl]propan-1-one
Traditional Name:3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(2,3-dimethylimidazol-4-yl)piperidino]propan-1-one
Formula: C23H26ClN3O3S
MolecularWeight: 459.98884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

CC1=NC=C(N1C)C2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C23H26ClN3O3S/c1-16-25-15-22(26(16)2)17-7-10-27(11-8-17)23(28)9-12-31(29,30)21-6-4-18-13-20(24)5-3-19(18)14-21/h3-6,13-15,17H,7-12H2,1-2H3


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