3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(1H-imidazol-5-yl)-1-piperidyl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-(1H-imidazol-5-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(1H-imidazol-5-yl)piperidino]propan-1-one Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CN=CN2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=CN=CN2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c22-18-3-1-17-12-19(4-2-16(17)11-18)29(27,28)10-7-21(26)25-8-5-15(6-9-25)20-13-23-14-24-20/h1-4,11-15H,5-10H2,(H,23,24)