1-[2-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(2-methylpyridin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[2-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(2-methylpyridin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-[2-[(6-chloro-2-naphthyl)sulfonyl]-4-(2-methyl-4-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 1-[2-[(6-chloro-2-naphthalenyl)sulfonyl]-4-(2-methyl-4-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[2-(6-chloronaphthalen-2-yl)sulfonyl-4-(2-methylpyridin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-[2-[(6-chloro-2-naphthyl)sulfonyl]-4-(2-methyl-4-pyridyl)piperazino]propan-1-one Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4=CC(=NC=C4)C

Isomeric SMILES

CCC(=O)N1CCN(CC1S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4=CC(=NC=C4)C

InChI

InChI=1S/C23H24ClN3O3S/c1-3-22(28)27-11-10-26(20-8-9-25-16(2)12-20)15-23(27)31(29,30)21-7-5-17-13-19(24)6-4-18(17)14-21/h4-9,12-14,23H,3,10-11,15H2,1-2H3