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

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(2-methyl-1H-imidazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(2-methyl-1H-imidazol-5-yl)-1-piperidyl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-(2-methyl-1H-imidazol-5-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-(2-methyl-1H-imidazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(2-methyl-1H-imidazol-5-yl)piperidino]propan-1-one Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C(N1)C2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-15-24-14-21(25-15)16-6-9-26(10-7-16)22(27)8-11-30(28,29)20-5-3-17-12-19(23)4-2-18(17)13-20/h2-5,12-14,16H,6-11H2,1H3,(H,24,25)