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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCC1=NC=CN1C2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

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