[1-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]-4-(2-methylpyridin-4-yl)piperazin-2-yl] ethanoate

Systemtic Name: [1-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]-4-(2-methylpyridin-4-yl)piperazin-2-yl] ethanoate Openeye Name: [1-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-4-(2-methyl-4-pyridyl)piperazin-2-yl] acetate CAS Name: acetic acid [1-[3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-oxopropyl]-4-(2-methyl-4-pyridinyl)-2-piperazinyl] ester IUPAC Name: [1-[3-(6-chloronaphthalen-2-yl)sulfonylpropanoyl]-4-(2-methylpyridin-4-yl)piperazin-2-yl] acetate Traditional Name: acetic acid [1-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-4-(2-methyl-4-pyridyl)piperazin-2-yl] ester Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCN(C(C2)OC(=O)C)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CC(=C1)N2CCN(C(C2)OC(=O)C)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O5S/c1-17-13-22(7-9-27-17)28-10-11-29(25(16-28)34-18(2)30)24(31)8-12-35(32,33)23-6-4-19-14-21(26)5-3-20(19)15-23/h3-7,9,13-15,25H,8,10-12,16H2,1-2H3