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

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(2-propylimidazol-1-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(2-propylimidazol-1-yl)-1-piperidyl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-(2-propyl-1-imidazolyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-(2-propylimidazol-1-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[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(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCCC1=NC=CN1C2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O3S/c1-2-3-23-26-11-14-28(23)21-8-12-27(13-9-21)24(29)10-15-32(30,31)22-7-5-18-16-20(25)6-4-19(18)17-22/h4-7,11,14,16-17,21H,2-3,8-10,12-13,15H2,1H3