1-[2-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(2-propylimidazol-1-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 1-[2-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(2-propylimidazol-1-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-[2-[(6-chloro-2-naphthyl)sulfonyl]-4-(2-propylimidazol-1-yl)-1-piperidyl]propan-1-one CAS Name: 1-[2-[(6-chloro-2-naphthalenyl)sulfonyl]-4-(2-propyl-1-imidazolyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-[2-(6-chloronaphthalen-2-yl)sulfonyl-4-(2-propylimidazol-1-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-[2-[(6-chloro-2-naphthyl)sulfonyl]-4-(2-propylimidazol-1-yl)piperidino]propan-1-one Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CN1C2CCN(C(C2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=O)CC

Isomeric SMILES

CCCC1=NC=CN1C2CCN(C(C2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=O)CC

InChI

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