3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[2-(1-hydroxyethyl)-4-(2-methylpyridin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[2-(1-hydroxyethyl)-4-(2-methylpyridin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[2-(1-hydroxyethyl)-4-(2-methyl-4-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[2-(1-hydroxyethyl)-4-(2-methyl-4-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[2-(1-hydroxyethyl)-4-(2-methylpyridin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[2-(1-hydroxyethyl)-4-(2-methyl-4-pyridyl)piperazino]propan-1-one Formula: C25H28ClN3O4S MolecularWeight: 502.02552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O4S/c1-17-13-22(7-9-27-17)28-10-11-29(24(16-28)18(2)30)25(31)8-12-34(32,33)23-6-4-19-14-21(26)5-3-20(19)15-23/h3-7,9,13-15,18,24,30H,8,10-12,16H2,1-2H3